N-(4-methylphenyl)-2-[(4-propan-2-ylphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-propan-2-ylphenyl)amino]pyridine-3-carboxamide Openeye Name: 2-(4-isopropylanilino)-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-2-(4-propan-2-ylanilino)-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-2-(4-propan-2-ylanilino)pyridine-3-carboxamide Traditional Name: 2-cumidino-N-(p-tolyl)nicotinamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23N3O/c1-15(2)17-8-12-18(13-9-17)24-21-20(5-4-14-23-21)22(26)25-19-10-6-16(3)7-11-19/h4-15H,1-3H3,(H,23,24)(H,25,26)