3-cycloheptyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole

Systemtic Name: 3-cycloheptyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole Openeye Name: 3-cycloheptyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole CAS Name: 3-cycloheptyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole IUPAC Name: 3-cycloheptyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole Traditional Name: 3-cycloheptyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CN=C3NC4=CC=CC=C4N3C2

Isomeric SMILES

C1CCCC(CC1)N2CN=C3NC4=CC=CC=C4N3C2

InChI

InChI=1S/C16H22N4/c1-2-4-8-13(7-3-1)19-11-17-16-18-14-9-5-6-10-15(14)20(16)12-19/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,17,18)