1-[4-[(3-chlorophenyl)methoxy]-3-(4-fluoranyl-2-methyl-phenyl)piperidin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]-3-(4-fluoranyl-2-methyl-phenyl)piperidin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]-3-(4-fluoro-2-methyl-phenyl)-1-piperidyl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[4-[(3-chlorophenyl)methoxy]-3-(4-fluoro-2-methylphenyl)-1-piperidinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]-3-(4-fluoro-2-methylphenyl)piperidin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[4-(3-chlorobenzyl)oxy-3-(4-fluoro-2-methyl-phenyl)piperidino]-2-pyrrolidino-ethanone Formula: C25H30ClFN2O2 MolecularWeight: 444.969303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2CN(CCC2OCC3=CC(=CC=C3)Cl)C(=O)CN4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2CN(CCC2OCC3=CC(=CC=C3)Cl)C(=O)CN4CCCC4

InChI

InChI=1S/C25H30ClFN2O2/c1-18-13-21(27)7-8-22(18)23-15-29(25(30)16-28-10-2-3-11-28)12-9-24(23)31-17-19-5-4-6-20(26)14-19/h4-8,13-14,23-24H,2-3,9-12,15-17H2,1H3