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

Systemtic Name: 3-[4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-oxidanyl-1-piperidin-3-yl-butyl]-1H-benzimidazol-2-one Openeye Name: 3-[4-(4-chloro-3,5-dimethyl-phenoxy)-3-hydroxy-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one CAS Name: 3-[4-(4-chloro-3,5-dimethylphenoxy)-3-hydroxy-1-(3-piperidinyl)butyl]-1H-benzimidazol-2-one IUPAC Name: 3-[4-(4-chloro-3,5-dimethylphenoxy)-3-hydroxy-1-piperidin-3-ylbutyl]-1H-benzimidazol-2-one Traditional Name: 3-[4-(4-chloro-3,5-dimethyl-phenoxy)-3-hydroxy-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(CC(C2CCCNC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(CC(C2CCCNC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C24H30ClN3O3/c1-15-10-19(11-16(2)23(15)25)31-14-18(29)12-22(17-6-5-9-26-13-17)28-21-8-4-3-7-20(21)27-24(28)30/h3-4,7-8,10-11,17-18,22,26,29H,5-6,9,12-14H2,1-2H3,(H,27,30)