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1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide

1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide

Systemtic Name:1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide
Openeye Name:1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-[phenyl(4-pyridyl)methyl]pyridine-3-carboxamide
CAS Name:1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-[phenyl(pyridin-4-yl)methyl]-3-pyridinecarboxamide
IUPAC Name:1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide
Traditional Name:4-keto-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[phenyl(4-pyridyl)methyl]nicotinamide
Formula: C29H29N3O3
MolecularWeight: 467.55886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4


Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4


InChI

InChI=1S/C29H29N3O3/c1-20-19-25(33)27(21(2)32(20)18-15-22-9-7-8-12-26(22)35-3)29(34)31-28(23-10-5-4-6-11-23)24-13-16-30-17-14-24/h4-14,16-17,19,28H,15,18H2,1-3H3,(H,31,34)


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