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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)C(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)C(=O)C2=CC=CC=N2

InChI

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