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

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N-ethyl-acetamide Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

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