2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]amino]-N-methyl-acetamide Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)CNCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN4O2/c1-17-14(21)10-18-11-15(22)20-7-5-19(6-8-20)13-4-2-3-12(16)9-13/h2-4,9,18H,5-8,10-11H2,1H3,(H,17,21)