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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

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