10-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole

Systemtic Name: 10-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 10-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 10-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 10-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 10-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCCC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1CCC(CC1)C2CCCCC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C18H24N2/c1-2-8-14(9-3-1)16-11-6-7-13-18-19-15-10-4-5-12-17(15)20(16)18/h4-5,10,12,14,16H,1-3,6-9,11,13H2