N-cyclohexyl-5-[(3,5-dimethoxyphenyl)carbonylamino]-2-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: N-cyclohexyl-5-[(3,5-dimethoxyphenyl)carbonylamino]-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(3,5-dimethoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(3,5-dimethoxybenzoyl)amino]benzamide Traditional Name: 2-(4-benzylpiperazino)-N-cyclohexyl-5-[(3,5-dimethoxybenzoyl)amino]benzamide Formula: C33H40N4O4 MolecularWeight: 556.6951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5)OC

InChI

InChI=1S/C33H40N4O4/c1-40-28-19-25(20-29(22-28)41-2)32(38)35-27-13-14-31(30(21-27)33(39)34-26-11-7-4-8-12-26)37-17-15-36(16-18-37)23-24-9-5-3-6-10-24/h3,5-6,9-10,13-14,19-22,26H,4,7-8,11-12,15-18,23H2,1-2H3,(H,34,39)(H,35,38)