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

Systemtic Name: N-[4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-chlorophenyl)piperazino]methyl]phenyl]acetamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O/c1-15(24)21-17-8-6-16(7-9-17)14-22-10-12-23(13-11-22)19-5-3-2-4-18(19)20/h2-9H,10-14H2,1H3,(H,21,24)