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

Systemtic Name: (3S)-N-(3-chloranyl-4-methoxy-phenyl)-3-(5-fluoranyl-2-methoxy-phenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3S)-N-(3-chloro-4-methoxy-phenyl)-3-(5-fluoro-2-methoxy-benzoyl)piperidine-1-carboxamide CAS Name: (3S)-N-(3-chloro-4-methoxyphenyl)-3-[(5-fluoro-2-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-4-methoxyphenyl)-3-(5-fluoro-2-methoxybenzoyl)piperidine-1-carboxamide Traditional Name: (3S)-N-(3-chloro-4-methoxy-phenyl)-3-(5-fluoro-2-methoxy-benzoyl)piperidine-1-carboxamide Formula: C21H22ClFN2O4 MolecularWeight: 420.861783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN2O4/c1-28-18-7-5-14(23)10-16(18)20(26)13-4-3-9-25(12-13)21(27)24-15-6-8-19(29-2)17(22)11-15/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,24,27)/t13-/m0/s1