N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide

Systemtic Name: N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

InChI

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