N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCN(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)