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

Systemtic Name: 6-chloranyl-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]-6-chloro-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]-6-chloro-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-6-chloro-1H-benzimidazol-2-one Traditional Name: 3-[1-[(6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-6-chloro-1H-benzimidazol-2-one Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C23H24ClN3O4/c1-14(28)15-2-5-21-22(10-15)30-13-18(31-21)12-26-8-6-17(7-9-26)27-20-4-3-16(24)11-19(20)25-23(27)29/h2-5,10-11,17-18H,6-9,12-13H2,1H3,(H,25,29)