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

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

Systemtic Name:3-[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C21H22ClN3O3
MolecularWeight: 399.87068
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4COC5=C(O4)C=C(C=C5)Cl


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4COC5=C(O4)C=C(C=C5)Cl


InChI

InChI=1S/C21H22ClN3O3/c22-14-5-6-19-20(11-14)28-16(13-27-19)12-24-9-7-15(8-10-24)25-18-4-2-1-3-17(18)23-21(25)26/h1-6,11,15-16H,7-10,12-13H2,(H,23,26)


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