N-[1-(3-chlorophenyl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-16(18-8-5-9-19(22)14-18)23-20(26)15-24-10-12-25(13-11-24)21(27)17-6-3-2-4-7-17/h2-9,14,16H,10-13,15H2,1H3,(H,23,26)