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

Systemtic Name: N-cyclooctyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C21H29N3O/c25-21(22-17-9-5-2-1-3-6-10-17)16-12-13-19-18(15-16)23-20-11-7-4-8-14-24(19)20/h12-13,15,17H,1-11,14H2,(H,22,25)