N-(3-azanylpropyl)-N-(4-methoxyphenyl)pyridine-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methoxyphenyl)pyridine-2-carboxamide Openeye Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)pyridine-2-carboxamide CAS Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)picolinamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-21-14-8-6-13(7-9-14)19(12-4-10-17)16(20)15-5-2-3-11-18-15/h2-3,5-9,11H,4,10,12,17H2,1H3