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

Systemtic Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidinyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-3-methylbenzimidazol-2-one Traditional Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-3-methyl-benzimidazol-2-one Formula: C22H23ClN6O MolecularWeight: 422.91062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C22H23ClN6O/c1-15-24-25-21(28(15)17-9-7-16(23)8-10-17)27-13-11-18(12-14-27)29-20-6-4-3-5-19(20)26(2)22(29)30/h3-10,18H,11-14H2,1-2H3