N-(2-azanylcyclohexyl)-N-[(4-benzamidophenyl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[(4-benzamidophenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[(4-benzamidophenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[(4-benzamidophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[(4-benzamidophenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-(4-benzamidobenzyl)-3,4-dimethoxy-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4CCCCC4N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4CCCCC4N)OC

InChI

InChI=1S/C29H33N3O4/c1-35-26-17-14-22(18-27(26)36-2)29(34)32(25-11-7-6-10-24(25)30)19-20-12-15-23(16-13-20)31-28(33)21-8-4-3-5-9-21/h3-5,8-9,12-18,24-25H,6-7,10-11,19,30H2,1-2H3,(H,31,33)