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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-(3-methoxyanilino)pyridine-3-carboxamide CAS Name: 2-(3-methoxyanilino)-N-(4-propan-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(3-methoxyanilino)-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Traditional Name: 2-(m-anisidino)-N-p-cumenyl-nicotinamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15(2)16-9-11-17(12-10-16)25-22(26)20-8-5-13-23-21(20)24-18-6-4-7-19(14-18)27-3/h4-15H,1-3H3,(H,23,24)(H,25,26)