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

Systemtic Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole Openeye Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole CAS Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole IUPAC Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole Traditional Name: 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1H-benzimidazole Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H22ClN3/c1-25-15-10-11-19(25)20(16(12-15)13-6-8-14(22)9-7-13)21-23-17-4-2-3-5-18(17)24-21/h2-9,15-16,19-20H,10-12H2,1H3,(H,23,24)