3-[1-[2-(1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(1,4-benzodioxin-3-yl)-2-hydroxyethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(C4=COC5=CC=CC=C5O4)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(C4=COC5=CC=CC=C5O4)O

InChI

InChI=1S/C22H23N3O4/c26-18(21-14-28-19-7-3-4-8-20(19)29-21)13-24-11-9-15(10-12-24)25-17-6-2-1-5-16(17)23-22(25)27/h1-8,14-15,18,26H,9-13H2,(H,23,27)