1-[2-(3,4-dichlorophenyl)-3-oxidanyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-3-oxidanyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-[2-(3,4-dichlorophenyl)-3-hydroxy-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 1-[2-(3,4-dichlorophenyl)-3-hydroxy-2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)-3-hydroxy-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 1-[2-(3,4-dichlorophenyl)-3-hydroxy-2-(pyrrolidinomethyl)piperidino]ethanone Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N2O2/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/h6-7,11,17,24H,2-5,8-10,12H2,1H3