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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(3-chlorophenyl)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c20-16-7-4-8-17(13-16)21-18(24)14-22-9-11-23(12-10-22)19(25)15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,21,24)