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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(2-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(2-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=C3Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

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