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

Systemtic Name: 3-[1-[2-[1-(2-chloranyl-5-methyl-phenoxy)cyclohexyl]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[1-(2-chloro-5-methyl-phenoxy)cyclohexyl]ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[1-(2-chloro-5-methylphenoxy)cyclohexyl]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[1-(2-chloro-5-methylphenoxy)cyclohexyl]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[1-(2-chloro-5-methyl-phenoxy)cyclohexyl]ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H34ClN3O2 MolecularWeight: 468.03076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2(CCCCC2)CCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2(CCCCC2)CCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H34ClN3O2/c1-20-9-10-22(28)25(19-20)33-27(13-5-2-6-14-27)15-18-30-16-11-21(12-17-30)31-24-8-4-3-7-23(24)29-26(31)32/h3-4,7-10,19,21H,2,5-6,11-18H2,1H3,(H,29,32)