N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(C3COC4=CC=CC=C4O3)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(C3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C22H26N2O4/c25-18(21-15-27-19-8-4-5-9-20(19)28-21)14-24-12-10-17(11-13-24)23-22(26)16-6-2-1-3-7-16/h1-9,17-18,21,25H,10-15H2,(H,23,26)