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

Systemtic Name: 3-[1-[3-(2-chloranyl-5-methyl-phenoxy)-3-cyclohexyl-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-3-cyclohexyl-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-3-cyclohexyl-2-hydroxypropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-3-cyclohexyl-2-hydroxypropyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-3-cyclohexyl-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H36ClN3O3 MolecularWeight: 498.05674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C2CCCCC2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C2CCCCC2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C28H36ClN3O3/c1-19-11-12-22(29)26(17-19)35-27(20-7-3-2-4-8-20)25(33)18-31-15-13-21(14-16-31)32-24-10-6-5-9-23(24)30-28(32)34/h5-6,9-12,17,20-21,25,27,33H,2-4,7-8,13-16,18H2,1H3,(H,30,34)