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

Systemtic Name: 2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole Openeye Name: 2-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole CAS Name: 2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole IUPAC Name: 2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole Traditional Name: 2-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C4=NC5=CC=CC=C5N4)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C4=NC5=CC=CC=C5N4)N3C

InChI

InChI=1S/C22H25N3/c1-14-7-9-15(10-8-14)17-13-16-11-12-20(25(16)2)21(17)22-23-18-5-3-4-6-19(18)24-22/h3-10,16-17,20-21H,11-13H2,1-2H3,(H,23,24)