1-(4-chlorophenyl)-N-[[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(3-fluoro-4-methoxy-benzoyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(3-fluoro-4-methoxybenzoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(3-fluoro-4-methoxy-benzoyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C24H26ClFN2O3 MolecularWeight: 444.926243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H26ClFN2O3/c1-31-21-9-4-17(13-20(21)26)22(29)28-12-2-3-16(15-28)14-27-23(30)24(10-11-24)18-5-7-19(25)8-6-18/h4-9,13,16H,2-3,10-12,14-15H2,1H3,(H,27,30)