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

Systemtic Name: 5-chloranyl-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-chloro-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-chloro-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-chloro-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-chloro-3-[1-[(5-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=C2C(=CC=C1)OC(CO2)CN3CCC(CC3)N4C5=C(C=CC(=C5)Cl)NC4=O

Isomeric SMILES

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

InChI

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