7VM
N-methyl-N-[(2-{1-[2-(methylamino)ethyl]piperidin-4-yl}pyridin-4-yl)methyl]-3-phenoxybenzamide
Created: | 2016-12-08 |
Last modified: | 2016-12-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 68 |
Chiral Atom Count | 0 |
Bond Count | 71 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | N-methyl-N-[(2-{1-[2-(methylamino)ethyl]piperidin-4-yl}pyridin-4-yl)methyl]-3-phenoxybenzamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-methyl-~{N}-[[2-[1-[2-(methylamino)ethyl]piperidin-4-yl]pyridin-4-yl]methyl]-3-phenoxy-benzamide |
Formula | C28 H34 N4 O2 |
Molecular Weight | 458.595 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1CN(CCC1c2nccc(c2)CN(C)C(c4cc(Oc3ccccc3)ccc4)=O)CCNC |
SMILES | CACTVS | 3.385 | CNCCN1CCC(CC1)c2cc(CN(C)C(=O)c3cccc(Oc4ccccc4)c3)ccn2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CNCCN1CCC(CC1)c2cc(ccn2)CN(C)C(=O)c3cccc(c3)Oc4ccccc4 |
Canonical SMILES | CACTVS | 3.385 | CNCCN1CCC(CC1)c2cc(CN(C)C(=O)c3cccc(Oc4ccccc4)c3)ccn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CNCCN1CCC(CC1)c2cc(ccn2)CN(C)C(=O)c3cccc(c3)Oc4ccccc4 |
InChI | InChI | 1.03 | InChI=1S/C28H34N4O2/c1-29-15-18-32-16-12-23(13-17-32)27-19-22(11-14-30-27)21-31(2)28(33)24-7-6-10-26(20-24)34-25-8-4-3-5-9-25/h3-11,14,19-20,23,29H,12-13,15-18,21H2,1-2H3 |
InChIKey | InChI | 1.03 | VUIITYLFSAXKIQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 122707126 |