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

Systemtic Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN4O2/c1-3-20-17(24)13-21(4-2)14-18(25)23-10-8-22(9-11-23)16-7-5-6-15(19)12-16/h5-7,12H,3-4,8-11,13-14H2,1-2H3,(H,20,24)