3-[1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=CC5=C(C(=C4)Cl)OCCO5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=CC5=C(C(=C4)Cl)OCCO5

InChI

InChI=1S/C22H22ClN3O4/c23-16-11-14(12-19-21(16)30-10-9-29-19)13-20(27)25-7-5-15(6-8-25)26-18-4-2-1-3-17(18)24-22(26)28/h1-4,11-12,15H,5-10,13H2,(H,24,28)