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

Systemtic Name: 4-chloranyl-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 4-chloro-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 4-chloro-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 4-chloro-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 4-chloro-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CO2)CN3CCC(CC3)N4C5=C(C=CC=C5Cl)NC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CO2)CN3CCC(CC3)N4C5=C(C=CC=C5Cl)NC4=O

InChI

InChI=1S/C22H24ClN3O3/c1-14-5-6-19-20(11-14)28-13-16(29-19)12-25-9-7-15(8-10-25)26-21-17(23)3-2-4-18(21)24-22(26)27/h2-6,11,15-16H,7-10,12-13H2,1H3,(H,24,27)