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

Systemtic Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C20H27N3O/c24-20(21-16-8-4-1-2-5-9-16)15-11-12-18-17(14-15)22-19-10-6-3-7-13-23(18)19/h11-12,14,16H,1-10,13H2,(H,21,24)