N-(3-azanylpropyl)-6-methyl-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-6-methyl-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-(3-aminopropyl)-6-methyl-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-(3-aminopropyl)-6-methyl-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-(3-aminopropyl)-6-methyl-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-(3-aminopropyl)-6-methyl-N-(p-tolyl)picolinamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-13-7-9-15(10-8-13)20(12-4-11-18)17(21)16-6-3-5-14(2)19-16/h3,5-10H,4,11-12,18H2,1-2H3