1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-2-methyl-benzimidazole

Systemtic Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-2-methyl-benzimidazole Openeye Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-2-methyl-benzimidazole CAS Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidinyl]-2-methylbenzimidazole IUPAC Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-2-methylbenzimidazole Traditional Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-2-methyl-benzimidazole Formula: C22H23ClN6 MolecularWeight: 406.91122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCN(CC3)C4=NN=C(N4C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CCN(CC3)C4=NN=C(N4C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C22H23ClN6/c1-15-24-20-5-3-4-6-21(20)28(15)19-11-13-27(14-12-19)22-26-25-16(2)29(22)18-9-7-17(23)8-10-18/h3-10,19H,11-14H2,1-2H3