N,5-dimethyl-7-oxidanylidene-9,10-dihydro-8H-azepino[1,2-a]benzimidazole-6-carboxamide

Systemtic Name: N,5-dimethyl-7-oxidanylidene-9,10-dihydro-8H-azepino[1,2-a]benzimidazole-6-carboxamide Openeye Name: N,5-dimethyl-7-oxo-9,10-dihydro-8H-azepino[1,2-a]benzimidazole-6-carboxamide CAS Name: N,5-dimethyl-7-oxo-9,10-dihydro-8H-azepino[1,2-a]benzimidazole-6-carboxamide IUPAC Name: N,5-dimethyl-7-oxo-9,10-dihydro-8H-azepino[1,2-a]benzimidazole-6-carboxamide Traditional Name: 7-keto-N,5-dimethyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazole-6-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2N(C3=CC=CC=C3N2CCCC1=O)C

Isomeric SMILES

CNC(=O)C1=C2N(C3=CC=CC=C3N2CCCC1=O)C

InChI

InChI=1S/C15H17N3O2/c1-16-14(20)13-12(19)8-5-9-18-11-7-4-3-6-10(11)17(2)15(13)18/h3-4,6-7H,5,8-9H2,1-2H3,(H,16,20)