N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)-6-keto-1-(4-methoxyphenyl)nipecotamide Formula: C28H27FN2O5 MolecularWeight: 490.522783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3COC4=CC=CC=C4O3)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3COC4=CC=CC=C4O3)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H27FN2O5/c1-34-21-12-10-20(11-13-21)31-26(32)15-14-23(27(31)18-6-8-19(29)9-7-18)28(33)30-16-22-17-35-24-4-2-3-5-25(24)36-22/h2-13,22-23,27H,14-17H2,1H3,(H,30,33)