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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-fluoro-4-methylphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-fluoro-4-methylphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3-fluoro-4-methyl-phenyl)-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C27H25FN2O5 MolecularWeight: 476.496203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)F

InChI

InChI=1S/C27H25FN2O5/c1-16-3-6-18(13-22(16)28)29-27(32)21-10-12-25(31)30(19-7-11-23-24(14-19)35-15-34-23)26(21)17-4-8-20(33-2)9-5-17/h3-9,11,13-14,21,26H,10,12,15H2,1-2H3,(H,29,32)