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

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)cyclohexanecarboxamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)cyclohexanecarboxamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)cyclohexanecarboxamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)cyclohexanecarboxamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)cyclohexanecarboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

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