(3R)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-piperazin-2-one

Systemtic Name: (3R)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-piperazin-2-one Openeye Name: (3R)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-piperazin-2-one CAS Name: (3R)-3-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methyl-2-piperazinone IUPAC Name: (3R)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methylpiperazin-2-one Traditional Name: (3R)-3-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-4-methyl-piperazin-2-one Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C1CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCNC(=O)[C@H]1CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H23ClN4O2/c1-20-6-5-19-17(24)15(20)12-16(23)22-9-7-21(8-10-22)14-4-2-3-13(18)11-14/h2-4,11,15H,5-10,12H2,1H3,(H,19,24)/t15-/m1/s1