6-[(2-azanylethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-pyridine-2-carboxamide

Systemtic Name: 6-[(2-azanylethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-pyridine-2-carboxamide Openeye Name: 6-[(2-aminoethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-pyridine-2-carboxamide CAS Name: 6-[(2-aminoethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-2-pyridinecarboxamide IUPAC Name: 6-[(2-aminoethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxypyridine-2-carboxamide Traditional Name: 6-[(2-aminoethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-picolinamide Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=CN=CN2

Isomeric SMILES

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=CN=CN2

InChI

InChI=1S/C15H22N6O2/c1-23-13-6-12(9-17-5-3-16)21-14(7-13)15(22)19-4-2-11-8-18-10-20-11/h6-8,10,17H,2-5,9,16H2,1H3,(H,18,20)(H,19,22)