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

Systemtic Name: 3-[1-[1-(1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-keto-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/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/h2-7,12,14,16H,8-11,13H2,1H3,(H,23,27)