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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H25ClN4O2/c1-21(12-17(24)20-14-6-7-14)18(25)13-22-8-10-23(11-9-22)16-5-3-2-4-15(16)19/h2-5,14H,6-13H2,1H3,(H,20,24)