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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H27N3O3/c1-4-20-23(24(29)26-14-12-19-10-7-8-13-25-19)21(28)15-17(2)27(20)16-18-9-5-6-11-22(18)30-3/h5-11,13,15H,4,12,14,16H2,1-3H3,(H,26,29)