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

Systemtic Name: N-(3-azanylpropyl)-N-(3-methoxyphenyl)pyridine-2-carboxamide Openeye Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)pyridine-2-carboxamide CAS Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)picolinamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCCN)C(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)N(CCCN)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H19N3O2/c1-21-14-7-4-6-13(12-14)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