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

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

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-N-(4-fluorobenzyl)-6-keto-2-(4-methoxyphenyl)nipecotamide
Formula: C27H25FN2O5
MolecularWeight: 476.496203
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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)NCC5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NCC5=CC=C(C=C5)F


InChI

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


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