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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(phenylcarbamoyl)acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c20-15-5-4-8-17(13-15)24-11-9-23(10-12-24)14-18(25)22-19(26)21-16-6-2-1-3-7-16/h1-8,13H,9-12,14H2,(H2,21,22,25,26)