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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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