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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14(24)21-18-8-3-2-7-17(18)19(25)23-11-9-22(10-12-23)16-6-4-5-15(20)13-16/h2-8,13H,9-12H2,1H3,(H,21,24)