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3-[1-[1-(1,3-benzodioxol-5-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[1-(1,3-benzodioxol-5-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[1-(1,3-benzodioxol-5-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[1-(1,3-benzodioxol-5-yl)-1-hydroxypropan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[1-(1,3-benzodioxol-5-yl)-1-hydroxypropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)OCO2)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CC(C(C1=CC2=C(C=C1)OCO2)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C22H25N3O4/c1-14(21(26)15-6-7-19-20(12-15)29-13-28-19)24-10-8-16(9-11-24)25-18-5-3-2-4-17(18)23-22(25)27/h2-7,12,14,16,21,26H,8-11,13H2,1H3,(H,23,27)


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