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

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-(2-pyridylmethyl)nicotinamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H25N3O3/c1-16-14-20(27)22(23(28)25-15-19-9-6-7-12-24-19)17(2)26(16)13-11-18-8-4-5-10-21(18)29-3/h4-10,12,14H,11,13,15H2,1-3H3,(H,25,28)