XYI
5-[2-(dimethylamino)ethoxy]-2-methyl-N-[(1R)-1-{(3M,5P)-3-(1-methyl-1H-pyrazol-4-yl)-5-[1-(propan-2-yl)-1H-pyrazol-4-yl]phenyl}ethyl]benzamide
Created: | 2023-11-14 |
Last modified: | 2024-04-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 76 |
Chiral Atom Count | 1 |
Bond Count | 79 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 5-[2-(dimethylamino)ethoxy]-2-methyl-N-[(1R)-1-{(3M,5P)-3-(1-methyl-1H-pyrazol-4-yl)-5-[1-(propan-2-yl)-1H-pyrazol-4-yl]phenyl}ethyl]benzamide |
Systematic Name (OpenEye OEToolkits) | 5-[2-(dimethylamino)ethoxy]-2-methyl-~{N}-[(1~{R})-1-[3-(1-methylpyrazol-4-yl)-5-(1-propan-2-ylpyrazol-4-yl)phenyl]ethyl]benzamide |
Formula | C30 H38 N6 O2 |
Molecular Weight | 514.662 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(C)n1cc(cn1)c1cc(cc(c1)c1cn(C)nc1)C(C)NC(=O)c1cc(OCCN(C)C)ccc1C |
SMILES | CACTVS | 3.385 | CC(C)n1cc(cn1)c2cc(cc(c2)c3cnn(C)c3)[CH](C)NC(=O)c4cc(OCCN(C)C)ccc4C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1C(=O)NC(C)c2cc(cc(c2)c3cnn(c3)C(C)C)c4cnn(c4)C)OCCN(C)C |
Canonical SMILES | CACTVS | 3.385 | CC(C)n1cc(cn1)c2cc(cc(c2)c3cnn(C)c3)[C@@H](C)NC(=O)c4cc(OCCN(C)C)ccc4C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1C(=O)N[C@H](C)c2cc(cc(c2)c3cnn(c3)C(C)C)c4cnn(c4)C)OCCN(C)C |
InChI | InChI | 1.06 | InChI=1S/C30H38N6O2/c1-20(2)36-19-27(17-32-36)25-13-23(12-24(14-25)26-16-31-35(7)18-26)22(4)33-30(37)29-15-28(9-8-21(29)3)38-11-10-34(5)6/h8-9,12-20,22H,10-11H2,1-7H3,(H,33,37) |
InChIKey | InChI | 1.06 | LTEWJTZEESPYMK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 171109184 |