5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H42N4O3/c1-22(2)21-31-30(36)25-20-24(32-29(35)15-12-23-8-4-5-9-23)13-14-26(25)33-16-18-34(19-17-33)27-10-6-7-11-28(27)37-3/h6-7,10-11,13-14,20,22-23H,4-5,8-9,12,15-19,21H2,1-3H3,(H,31,36)(H,32,35)