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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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