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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCN3C(=NC4=CC=CC=C43)C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCN3C(=NC4=CC=CC=C43)C2

InChI

InChI=1S/C20H27N3O/c24-20(21-16-8-4-2-1-3-5-9-16)15-12-13-23-18-11-7-6-10-17(18)22-19(23)14-15/h6-7,10-11,15-16H,1-5,8-9,12-14H2,(H,21,24)