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

Systemtic Name: N-cyclohexyl-5-[(4-methoxyphenyl)carbonylamino]-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 2-(4-benzylpiperazino)-N-cyclohexyl-5-(p-anisoylamino)benzamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4O3/c1-39-28-15-12-25(13-16-28)31(37)34-27-14-17-30(29(22-27)32(38)33-26-10-6-3-7-11-26)36-20-18-35(19-21-36)23-24-8-4-2-5-9-24/h2,4-5,8-9,12-17,22,26H,3,6-7,10-11,18-21,23H2,1H3,(H,33,38)(H,34,37)