1-(1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C26H23FN2O5 MolecularWeight: 462.469623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN2O5/c1-32-20-9-2-16(3-10-20)25-21(26(31)28-18-6-4-17(27)5-7-18)11-13-24(30)29(25)19-8-12-22-23(14-19)34-15-33-22/h2-10,12,14,21,25H,11,13,15H2,1H3,(H,28,31)