N-[1-(2-cyanoethyl)-3-oxidanyl-piperidin-4-yl]-N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-[1-(2-cyanoethyl)-3-oxidanyl-piperidin-4-yl]-N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[1-(2-cyanoethyl)-3-hydroxy-4-piperidyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[1-(2-cyanoethyl)-3-hydroxy-4-piperidinyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[1-(2-cyanoethyl)-3-hydroxypiperidin-4-yl]-N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[1-(2-cyanoethyl)-3-hydroxy-4-piperidyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1O)CCC#N)C(=O)C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CN(C1CCN(CC1O)CCC#N)C(=O)C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C18H23N3O4/c1-20(14-6-9-21(8-3-7-19)12-15(14)22)18(23)13-4-2-5-16-17(13)25-11-10-24-16/h2,4-5,14-15,22H,3,6,8-12H2,1H3