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

Systemtic Name: 3-[1-[3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-butyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-butyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxybutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxybutyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-butyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-15-7-8-18(24)22(13-15)30-16(2)21(28)14-26-11-9-17(10-12-26)27-20-6-4-3-5-19(20)25-23(27)29/h3-8,13,16-17,21,28H,9-12,14H2,1-2H3,(H,25,29)