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

Systemtic Name: 6-chloranyl-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-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)OCC(O2)CN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

InChI

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