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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-6-keto-1-(4-methoxyphenyl)nipecotamide Formula: C27H25FN2O5 MolecularWeight: 476.496203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H25FN2O5/c1-33-21-9-7-20(8-10-21)30-25(31)13-11-22(26(30)17-2-4-18(28)5-3-17)27(32)29-19-6-12-23-24(16-19)35-15-14-34-23/h2-10,12,16,22,26H,11,13-15H2,1H3,(H,29,32)