7-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)heptanamide

Systemtic Name: 7-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)heptanamide Openeye Name: 7-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)heptanamide CAS Name: 7-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)heptanamide IUPAC Name: 7-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)heptanamide Traditional Name: 7-amino-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)enanthamide Formula: C14H19BrN4O2 MolecularWeight: 355.23026

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1NC(=O)CCCCCCN)Br)NC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1NC(=O)CCCCCCN)Br)NC(=O)N2

InChI

InChI=1S/C14H19BrN4O2/c15-9-7-11-12(19-14(21)18-11)8-10(9)17-13(20)5-3-1-2-4-6-16/h7-8H,1-6,16H2,(H,17,20)(H2,18,19,21)