6-[(2-azanylethylamino)methyl]-N-(3-azanylpropyl)-4-methoxy-pyridine-2-carboxamide

Systemtic Name: 6-[(2-azanylethylamino)methyl]-N-(3-azanylpropyl)-4-methoxy-pyridine-2-carboxamide Openeye Name: 6-[(2-aminoethylamino)methyl]-N-(3-aminopropyl)-4-methoxy-pyridine-2-carboxamide CAS Name: 6-[(2-aminoethylamino)methyl]-N-(3-aminopropyl)-4-methoxy-2-pyridinecarboxamide IUPAC Name: 6-[(2-aminoethylamino)methyl]-N-(3-aminopropyl)-4-methoxypyridine-2-carboxamide Traditional Name: 6-[(2-aminoethylamino)methyl]-N-(3-aminopropyl)-4-methoxy-picolinamide Formula: C13H23N5O2 MolecularWeight: 281.35402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCCN

Isomeric SMILES

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCCN

InChI

InChI=1S/C13H23N5O2/c1-20-11-7-10(9-16-6-4-15)18-12(8-11)13(19)17-5-2-3-14/h7-8,16H,2-6,9,14-15H2,1H3,(H,17,19)