1-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(benzotriazol-1-yl)acetyl]-(p-tolylmethyl)amino]-N-(2,4-dimethoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(benzotriazol-1-yl)acetyl]-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(benzotriazol-1-yl)acetyl]-(4-methylbenzyl)amino]-N-(2,4-dimethoxyphenyl)cyclohexanecarboxamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCCC4)C(=O)NC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCCC4)C(=O)NC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C31H35N5O4/c1-22-11-13-23(14-12-22)20-35(29(37)21-36-27-10-6-5-9-25(27)33-34-36)31(17-7-4-8-18-31)30(38)32-26-16-15-24(39-2)19-28(26)40-3/h5-6,9-16,19H,4,7-8,17-18,20-21H2,1-3H3,(H,32,38)