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

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]pyridine-3-carboxamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]pyridine-3-carboxamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-3-pyridinecarboxamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]pyridine-3-carboxamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]nicotinamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C2=C(C=CC=N2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C2=C(C=CC=N2)C(=O)N

InChI

InChI=1S/C16H20N4O/c1-12-5-7-13(8-6-12)20(11-3-9-17)16-14(15(18)21)4-2-10-19-16/h2,4-8,10H,3,9,11,17H2,1H3,(H2,18,21)