6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-propyl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-propyl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-oxo-2-propyl-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-oxo-2-propyl-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-4-oxo-2-propyl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(o-tolyl)-2-propyl-1-(3-pyridylmethyl)nicotinamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CN=CC=C2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CN=CC=C2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H25N3O2/c1-4-8-20-22(23(28)25-19-11-6-5-9-16(19)2)21(27)13-17(3)26(20)15-18-10-7-12-24-14-18/h5-7,9-14H,4,8,15H2,1-3H3,(H,25,28)