2-(3,4-dichlorophenyl)-1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-3-one Openeye Name: 1-acetyl-2-(3,4-dichlorophenyl)-2-(pyrrolidin-1-ylmethyl)piperidin-3-one CAS Name: 1-acetyl-2-(3,4-dichlorophenyl)-2-(1-pyrrolidinylmethyl)-3-piperidinone IUPAC Name: 1-acetyl-2-(3,4-dichlorophenyl)-2-(pyrrolidin-1-ylmethyl)piperidin-3-one Traditional Name: 1-acetyl-2-(3,4-dichlorophenyl)-2-(pyrrolidinomethyl)-3-piperidone Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=O)C1(CN2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCCC(=O)C1(CN2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O2/c1-13(23)22-10-4-5-17(24)18(22,12-21-8-2-3-9-21)14-6-7-15(19)16(20)11-14/h6-7,11H,2-5,8-10,12H2,1H3