V65
4-[(4-chlorobenzyl)(cyclohexyl)amino]-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide
Created: | 2012-06-13 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 57 |
Chiral Atom Count | 0 |
Bond Count | 60 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-[(4-chlorobenzyl)(cyclohexyl)amino]-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | 4-[(4-chlorophenyl)methyl-cyclohexyl-amino]-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide |
Formula | C21 H27 Cl N6 O2 |
Molecular Weight | 430.931 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(cc1)CN(c2nc(nc(n2)C(=O)N)N3CCOCC3)C4CCCCC4 |
SMILES | CACTVS | 3.385 | NC(=O)c1nc(nc(n1)N(Cc2ccc(Cl)cc2)C3CCCCC3)N4CCOCC4 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1CN(c2nc(nc(n2)N3CCOCC3)C(=O)N)C4CCCCC4)Cl |
Canonical SMILES | CACTVS | 3.385 | NC(=O)c1nc(nc(n1)N(Cc2ccc(Cl)cc2)C3CCCCC3)N4CCOCC4 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1CN(c2nc(nc(n2)N3CCOCC3)C(=O)N)C4CCCCC4)Cl |
InChI | InChI | 1.03 | InChI=1S/C21H27ClN6O2/c22-16-8-6-15(7-9-16)14-28(17-4-2-1-3-5-17)21-25-19(18(23)29)24-20(26-21)27-10-12-30-13-11-27/h6-9,17H,1-5,10-14H2,(H2,23,29) |
InChIKey | InChI | 1.03 | WEJFTJFUONLSMW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137350112 |