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

Systemtic Name: 3-[1-[3-(2-chloranyl-5-methyl-phenoxy)-5-methyl-2-oxidanyl-hexyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-5-methyl-hexyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxy-5-methylhexyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxy-5-methylhexyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-5-methyl-hexyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(CC(C)C)C(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(CC(C)C)C(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C26H34ClN3O3/c1-17(2)14-25(33-24-15-18(3)8-9-20(24)27)23(31)16-29-12-10-19(11-13-29)30-22-7-5-4-6-21(22)28-26(30)32/h4-9,15,17,19,23,25,31H,10-14,16H2,1-3H3,(H,28,32)