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

Systemtic Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H25N3O3/c26-22-23-18-5-1-2-6-19(18)25(22)16-9-12-24(13-10-16)14-11-17-15-27-20-7-3-4-8-21(20)28-17/h1-8,16-17H,9-15H2,(H,23,26)