N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylanilino)pyridine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylanilino)-3-pyridinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylanilino)pyridine-3-carboxamide Traditional Name: N-o-anisyl-2-(p-toluidino)nicotinamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O2/c1-15-9-11-17(12-10-15)24-20-18(7-5-13-22-20)21(25)23-14-16-6-3-4-8-19(16)26-2/h3-13H,14H2,1-2H3,(H,22,24)(H,23,25)