N-cyclooctyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

Systemtic Name: N-cyclooctyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Openeye Name: N-cyclooctyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide CAS Name: N-cyclooctyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide IUPAC Name: N-cyclooctyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Traditional Name: N-cyclooctyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N4CCOCC4=N3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N4CCOCC4=N3

InChI

InChI=1S/C19H25N3O2/c23-19(20-15-6-4-2-1-3-5-7-15)14-8-9-17-16(12-14)21-18-13-24-11-10-22(17)18/h8-9,12,15H,1-7,10-11,13H2,(H,20,23)