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

Systemtic Name: N-(3-methylbutyl)-2-[(4-methylphenyl)amino]pyridine-3-carboxamide Openeye Name: N-isopentyl-2-(4-methylanilino)pyridine-3-carboxamide CAS Name: 2-(4-methylanilino)-N-(3-methylbutyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-methylanilino)-N-(3-methylbutyl)pyridine-3-carboxamide Traditional Name: N-isoamyl-2-(p-toluidino)nicotinamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCC(C)C

InChI

InChI=1S/C18H23N3O/c1-13(2)10-12-20-18(22)16-5-4-11-19-17(16)21-15-8-6-14(3)7-9-15/h4-9,11,13H,10,12H2,1-3H3,(H,19,21)(H,20,22)