N-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C19H25N3O MolecularWeight: 311.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C19H25N3O/c23-19(20-15-7-3-1-4-8-15)14-10-11-17-16(13-14)21-18-9-5-2-6-12-22(17)18/h10-11,13,15H,1-9,12H2,(H,20,23)