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

Systemtic Name: 3-[1-[3-(4-methylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16-6-8-19(9-7-16)28-15-18(26)14-24-12-10-17(11-13-24)25-21-5-3-2-4-20(21)23-22(25)27/h2-9,17-18,26H,10-15H2,1H3,(H,23,27)