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

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(2-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=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

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