1-[[4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]piperidin-3-yl]methyl]pyrrolidin-3-one

Systemtic Name: 1-[[4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]piperidin-3-yl]methyl]pyrrolidin-3-one Openeye Name: 1-[[4-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]-3-piperidyl]methyl]pyrrolidin-3-one CAS Name: 1-[[4-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-piperidinyl]methyl]-3-pyrrolidinone IUPAC Name: 1-[[4-[2-(3,4-dichlorophenyl)-2-oxoethyl]piperidin-3-yl]methyl]pyrrolidin-3-one Traditional Name: 1-[[4-[2-(3,4-dichlorophenyl)-2-keto-ethyl]-3-piperidyl]methyl]-3-pyrrolidone Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1CC(=O)C2=CC(=C(C=C2)Cl)Cl)CN3CCC(=O)C3

Isomeric SMILES

C1CNCC(C1CC(=O)C2=CC(=C(C=C2)Cl)Cl)CN3CCC(=O)C3

InChI

InChI=1S/C18H22Cl2N2O2/c19-16-2-1-13(7-17(16)20)18(24)8-12-3-5-21-9-14(12)10-22-6-4-15(23)11-22/h1-2,7,12,14,21H,3-6,8-11H2