2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-6-methyl-1H-benzimidazole Openeye Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-6-methyl-1H-benzimidazole CAS Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-6-methyl-1H-benzimidazole Traditional Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-6-methyl-1H-benzimidazole Formula: C22H24ClN3 MolecularWeight: 365.89906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3C4CCC(N4C)CC3C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3C4CCC(N4C)CC3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H24ClN3/c1-13-3-9-18-19(11-13)25-22(24-18)21-17(14-4-6-15(23)7-5-14)12-16-8-10-20(21)26(16)2/h3-7,9,11,16-17,20-21H,8,10,12H2,1-2H3,(H,24,25)