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

Systemtic Name: 3-[1-[3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-pentyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-pentyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxypentyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxypentyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-pentyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)O)OC4=C(C=CC(=C4)C)Cl

Isomeric SMILES

CCC(C(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)O)OC4=C(C=CC(=C4)C)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-3-22(31-23-14-16(2)8-9-18(23)25)21(29)15-27-12-10-17(11-13-27)28-20-7-5-4-6-19(20)26-24(28)30/h4-9,14,17,21-22,29H,3,10-13,15H2,1-2H3,(H,26,30)