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2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)piperidine-3-carboxamide

2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)piperidine-3-carboxamide

Systemtic Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)piperidine-3-carboxamide
Openeye Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(6-pyrazol-1-yl-3-pyridyl)piperidine-3-carboxamide
CAS Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-3-piperidinecarboxamide
IUPAC Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)piperidine-3-carboxamide
Traditional Name:6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(6-pyrazol-1-yl-3-pyridyl)nipecotamide
Formula: C28H27N5O4
MolecularWeight: 497.54508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C5=CC=CC=C5OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C5=CC=CC=C5OC


InChI

InChI=1S/C28H27N5O4/c1-36-21-11-9-20(10-12-21)33-26(34)15-13-23(27(33)22-6-3-4-7-24(22)37-2)28(35)31-19-8-14-25(29-18-19)32-17-5-16-30-32/h3-12,14,16-18,23,27H,13,15H2,1-2H3,(H,31,35)


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