diethyl-[2-[2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[(6-keto-1H-pyridine-3-carbonyl)amino]benzimidazol-1-yl]ethyl]ammonium Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H23N5O2/c1-3-23(4-2)11-12-24-16-8-6-5-7-15(16)21-19(24)22-18(26)14-9-10-17(25)20-13-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,25)(H,21,22,26)/p+1