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

Systemtic Name: methyl 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]acetate CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]acetate Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-methyl-amino]acetic acid methyl ester Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-18(12-16(22)23-2)11-15(21)20-8-6-19(7-9-20)14-5-3-4-13(17)10-14/h3-5,10H,6-9,11-12H2,1-2H3