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

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 4-keto-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[2-(2-pyridyl)ethyl]nicotinamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H27N3O3/c1-17-16-21(28)23(24(29)26-14-11-20-9-6-7-13-25-20)18(2)27(17)15-12-19-8-4-5-10-22(19)30-3/h4-10,13,16H,11-12,14-15H2,1-3H3,(H,26,29)