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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

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