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

Systemtic Name: 3-[1-[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-15-12-18(6-7-19(15)23)29-14-17(27)13-25-10-8-16(9-11-25)26-21-5-3-2-4-20(21)24-22(26)28/h2-7,12,16-17,27H,8-11,13-14H2,1H3,(H,24,28)