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2-(4-methoxyphenyl)-6-oxidanylidene-N-(pyridin-2-ylmethyl)-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

2-(4-methoxyphenyl)-6-oxidanylidene-N-(pyridin-2-ylmethyl)-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name:2-(4-methoxyphenyl)-6-oxidanylidene-N-(pyridin-2-ylmethyl)-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Openeye Name:2-(4-methoxyphenyl)-6-oxo-N-(2-pyridylmethyl)-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
CAS Name:2-(4-methoxyphenyl)-6-oxo-N-(2-pyridinylmethyl)-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide
IUPAC Name:2-(4-methoxyphenyl)-6-oxo-N-(pyridin-2-ylmethyl)-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Traditional Name:6-keto-2-(4-methoxyphenyl)-N-(2-pyridylmethyl)-1-(3,4,5-trimethoxyphenyl)nipecotamide
Formula: C28H31N3O6
MolecularWeight: 505.56224
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NCC4=CC=CC=N4


Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NCC4=CC=CC=N4


InChI

InChI=1S/C28H31N3O6/c1-34-21-10-8-18(9-11-21)26-22(28(33)30-17-19-7-5-6-14-29-19)12-13-25(32)31(26)20-15-23(35-2)27(37-4)24(16-20)36-3/h5-11,14-16,22,26H,12-13,17H2,1-4H3,(H,30,33)


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