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

Systemtic Name: 2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN4O2/c1-3-8-20-17(24)13-21(2)14-18(25)23-11-9-22(10-12-23)16-7-5-4-6-15(16)19/h4-7H,3,8-14H2,1-2H3,(H,20,24)