3-[1-[2-[1-(2-chloranyl-5-methyl-phenoxy)cyclohexyl]-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[1-(2-chloranyl-5-methyl-phenoxy)cyclohexyl]-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[1-(2-chloro-5-methyl-phenoxy)cyclohexyl]-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[1-(2-chloro-5-methylphenoxy)cyclohexyl]-2-hydroxyethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[1-(2-chloro-5-methylphenoxy)cyclohexyl]-2-hydroxyethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[1-(2-chloro-5-methyl-phenoxy)cyclohexyl]-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H34ClN3O3 MolecularWeight: 484.03016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2(CCCCC2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2(CCCCC2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C27H34ClN3O3/c1-19-9-10-21(28)24(17-19)34-27(13-5-2-6-14-27)25(32)18-30-15-11-20(12-16-30)31-23-8-4-3-7-22(23)29-26(31)33/h3-4,7-10,17,20,25,32H,2,5-6,11-16,18H2,1H3,(H,29,33)