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

Systemtic Name: 6-[(2-azanylethylamino)methyl]-N-[2-(4-azanyl-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide Openeye Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-amino-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide CAS Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-amino-1H-imidazol-5-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-amino-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide Traditional Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-amino-1H-imidazol-5-yl)ethyl]picolinamide Formula: C14H21N7O MolecularWeight: 303.36284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=C(N=CN2)N

Isomeric SMILES

C1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=C(N=CN2)N

InChI

InChI=1S/C14H21N7O/c15-5-7-17-8-10-2-1-3-12(21-10)14(22)18-6-4-11-13(16)20-9-19-11/h1-3,9,17H,4-8,15-16H2,(H,18,22)(H,19,20)