5-bromanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-furamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C17H16BrN3O2/c18-15-8-7-14(23-15)17(22)19-11-5-6-13-12(10-11)20-16-4-2-1-3-9-21(13)16/h5-8,10H,1-4,9H2,(H,19,22)