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

Systemtic Name: 3-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H21ClN6O MolecularWeight: 408.88404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H21ClN6O/c1-14-24-25-20(27(14)16-8-6-15(22)7-9-16)26-12-10-17(11-13-26)28-19-5-3-2-4-18(19)23-21(28)29/h2-9,17H,10-13H2,1H3,(H,23,29)