6-chloranyl-3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-chloranyl-3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC1=C2C(=C(C=C1)C)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C23H26ClN3O3/c1-14-3-4-15(2)22-21(14)29-13-18(30-22)12-26-9-7-17(8-10-26)27-20-6-5-16(24)11-19(20)25-23(27)28/h3-6,11,17-18H,7-10,12-13H2,1-2H3,(H,25,28)