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

Systemtic Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCOC4=CC=CC5=C4OCCO5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCOC4=CC=CC5=C4OCCO5

InChI

InChI=1S/C22H25N3O4/c26-22-23-17-4-1-2-5-18(17)25(22)16-8-10-24(11-9-16)12-13-27-19-6-3-7-20-21(19)29-15-14-28-20/h1-7,16H,8-15H2,(H,23,26)