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

Systemtic Name: 3-[1-[3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-4-phenyl-butyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-4-phenyl-butyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxy-4-phenylbutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxy-4-phenylbutyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-4-phenyl-butyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(CC2=CC=CC=C2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(CC2=CC=CC=C2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C29H32ClN3O3/c1-20-11-12-23(30)27(17-20)36-28(18-21-7-3-2-4-8-21)26(34)19-32-15-13-22(14-16-32)33-25-10-6-5-9-24(25)31-29(33)35/h2-12,17,22,26,28,34H,13-16,18-19H2,1H3,(H,31,35)