(3S)-3-(5-fluoranyl-2-methoxy-phenyl)carbonyl-N-(4-fluorophenyl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-(5-fluoranyl-2-methoxy-phenyl)carbonyl-N-(4-fluorophenyl)piperidine-1-carboxamide Openeye Name: (3S)-3-(5-fluoro-2-methoxy-benzoyl)-N-(4-fluorophenyl)piperidine-1-carboxamide CAS Name: (3S)-3-[(5-fluoro-2-methoxyphenyl)-oxomethyl]-N-(4-fluorophenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-(5-fluoro-2-methoxybenzoyl)-N-(4-fluorophenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(5-fluoro-2-methoxy-benzoyl)-N-(4-fluorophenyl)piperidine-1-carboxamide Formula: C20H20F2N2O3 MolecularWeight: 374.381206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20F2N2O3/c1-27-18-9-6-15(22)11-17(18)19(25)13-3-2-10-24(12-13)20(26)23-16-7-4-14(21)5-8-16/h4-9,11,13H,2-3,10,12H2,1H3,(H,23,26)/t13-/m0/s1