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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C(=O)CCCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)CC2C(=O)CCCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O2/c19-14-6-5-13(10-15(14)20)11-18(24)22-9-3-4-17(23)16(22)12-21-7-1-2-8-21/h5-6,10,16H,1-4,7-9,11-12H2