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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[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(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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