N-(3-azanylpropyl)-N-(3-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-(3-methylphenyl)pyridine-2-carboxamide Openeye Name: N-(3-aminopropyl)-N-(m-tolyl)pyridine-2-carboxamide CAS Name: N-(3-aminopropyl)-N-(3-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(3-methylphenyl)pyridine-2-carboxamide Traditional Name: N-(3-aminopropyl)-N-(m-tolyl)picolinamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-13-6-4-7-14(12-13)19(11-5-9-17)16(20)15-8-2-3-10-18-15/h2-4,6-8,10,12H,5,9,11,17H2,1H3