2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(o-tolyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(o-tolyl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-5-3-4-6-19(15)23-20(26)16(2)24-11-13-25(14-12-24)21(27)17-7-9-18(22)10-8-17/h3-10,16H,11-14H2,1-2H3,(H,23,26)