2-(3,4-dichlorophenyl)-1-ethanoyl-6-(pyrrolidin-1-ylmethyl)piperidin-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-1-ethanoyl-6-(pyrrolidin-1-ylmethyl)piperidin-3-one Openeye Name: 1-acetyl-2-(3,4-dichlorophenyl)-6-(pyrrolidin-1-ylmethyl)piperidin-3-one CAS Name: 1-acetyl-2-(3,4-dichlorophenyl)-6-(1-pyrrolidinylmethyl)-3-piperidinone IUPAC Name: 1-acetyl-2-(3,4-dichlorophenyl)-6-(pyrrolidin-1-ylmethyl)piperidin-3-one Traditional Name: 1-acetyl-2-(3,4-dichlorophenyl)-6-(pyrrolidinomethyl)-3-piperidone Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCC(=O)C1C2=CC(=C(C=C2)Cl)Cl)CN3CCCC3

Isomeric SMILES

CC(=O)N1C(CCC(=O)C1C2=CC(=C(C=C2)Cl)Cl)CN3CCCC3

InChI

InChI=1S/C18H22Cl2N2O2/c1-12(23)22-14(11-21-8-2-3-9-21)5-7-17(24)18(22)13-4-6-15(19)16(20)10-13/h4,6,10,14,18H,2-3,5,7-9,11H2,1H3