3-[1-[(6-ethanoyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(6-ethanoyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(CO2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(CO2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H25N3O4/c1-15(27)16-6-7-21-22(12-16)29-14-18(30-21)13-25-10-8-17(9-11-25)26-20-5-3-2-4-19(20)24-23(26)28/h2-7,12,17-18H,8-11,13-14H2,1H3,(H,24,28)