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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN2CCC(=O)C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C(C1)CN2CCC(=O)C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O2/c19-16-5-4-13(9-17(16)20)10-18(24)22-7-2-1-3-14(22)11-21-8-6-15(23)12-21/h4-5,9,14H,1-3,6-8,10-12H2