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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(propylcarbamoyl)acetamide Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN4O2/c1-2-7-18-16(23)19-15(22)12-20-8-10-21(11-9-20)14-6-4-3-5-13(14)17/h3-6H,2,7-12H2,1H3,(H2,18,19,22,23)