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

Systemtic Name: N-cyclohexyl-5-[(4-ethylphenyl)carbonylamino]-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(4-ethylbenzoyl)amino]benzamide CAS Name: N-cyclohexyl-5-[[(4-ethylphenyl)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(4-ethylbenzoyl)amino]benzamide Traditional Name: 2-(4-benzylpiperazino)-N-cyclohexyl-5-[(4-ethylbenzoyl)amino]benzamide Formula: C33H40N4O2 MolecularWeight: 524.6963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H40N4O2/c1-2-25-13-15-27(16-14-25)32(38)35-29-17-18-31(30(23-29)33(39)34-28-11-7-4-8-12-28)37-21-19-36(20-22-37)24-26-9-5-3-6-10-26/h3,5-6,9-10,13-18,23,28H,2,4,7-8,11-12,19-22,24H2,1H3,(H,34,39)(H,35,38)