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

Systemtic Name: N-cyclohexyl-5-(2-phenylbutanoylamino)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-(2-phenylbutanoylamino)benzamide CAS Name: N-cyclohexyl-5-[(1-oxo-2-phenylbutyl)amino]-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(4-benzylpiperazino)-N-cyclohexyl-5-(2-phenylbutanoylamino)benzamide Formula: C34H42N4O2 MolecularWeight: 538.72288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N4O2/c1-2-30(27-14-8-4-9-15-27)33(39)36-29-18-19-32(31(24-29)34(40)35-28-16-10-5-11-17-28)38-22-20-37(21-23-38)25-26-12-6-3-7-13-26/h3-4,6-9,12-15,18-19,24,28,30H,2,5,10-11,16-17,20-23,25H2,1H3,(H,35,40)(H,36,39)