2-(3,4-dichlorophenyl)-1-[2-[(3-oxidanylpyrrolidin-1-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[2-[(3-oxidanylpyrrolidin-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[2-[(3-hydroxypyrrolidin-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[2-[(3-hydroxy-1-pyrrolidinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[2-[(3-hydroxypyrrolidin-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[2-[(3-hydroxypyrrolidino)methyl]piperidino]ethanone Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N2O2/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/h4-5,9,14-15,23H,1-3,6-8,10-12H2