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

Systemtic Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]hexahydropyrimidin-2-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C2CCN(CC2)CCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CNC(=O)N(C1)C2CCN(CC2)CCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H27N3O3/c23-19-20-9-3-10-22(19)15-6-11-21(12-7-15)13-8-16-14-24-17-4-1-2-5-18(17)25-16/h1-2,4-5,15-16H,3,6-14H2,(H,20,23)