5,6-dimethyl-2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole

Systemtic Name: 5,6-dimethyl-2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole Openeye Name: 5,6-dimethyl-2-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole CAS Name: 5,6-dimethyl-2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole IUPAC Name: 5,6-dimethyl-2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole Traditional Name: 5,6-dimethyl-2-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole Formula: C24H29N3 MolecularWeight: 359.50716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C4=NC5=C(N4)C=C(C(=C5)C)C)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C4=NC5=C(N4)C=C(C(=C5)C)C)N3C

InChI

InChI=1S/C24H29N3/c1-14-5-7-17(8-6-14)19-13-18-9-10-22(27(18)4)23(19)24-25-20-11-15(2)16(3)12-21(20)26-24/h5-8,11-12,18-19,22-23H,9-10,13H2,1-4H3,(H,25,26)