2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)piperidine-3-carboxamide Openeye Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)piperidine-3-carboxamide CAS Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: 2-(4-fluorophenyl)-6-keto-1-(4-methoxyphenyl)-N-(4-phenoxyphenyl)nipecotamide Formula: C31H27FN2O4 MolecularWeight: 510.555483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H27FN2O4/c1-37-25-17-13-24(14-18-25)34-29(35)20-19-28(30(34)21-7-9-22(32)10-8-21)31(36)33-23-11-15-27(16-12-23)38-26-5-3-2-4-6-26/h2-18,28,30H,19-20H2,1H3,(H,33,36)