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

Systemtic Name: 5-bromanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)nicotinamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O/c19-13-8-12(10-20-11-13)18(24)21-14-5-6-16-15(9-14)22-17-4-2-1-3-7-23(16)17/h5-6,8-11H,1-4,7H2,(H,21,24)