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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-(4-methylanilino)pyridine-3-carboxamide CAS Name: 2-(4-methylanilino)-N-(4-propan-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-methylanilino)-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Traditional Name: N-p-cumenyl-2-(p-toluidino)nicotinamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

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