1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]-1-piperidyl]-5-phenyl-pentan-1-one CAS Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]-1-piperidinyl]-5-phenyl-1-pentanone IUPAC Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]piperidin-1-yl]-5-phenylpentan-1-one Traditional Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]piperidino]-5-phenyl-pentan-1-one Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(C2COC3=CC=CC=C3O2)O)C(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCC(C2COC3=CC=CC=C3O2)O)C(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O4/c29-22(25-19-31-23-11-5-6-12-24(23)32-25)18-27-21-14-16-28(17-15-21)26(30)13-7-4-10-20-8-2-1-3-9-20/h1-3,5-6,8-9,11-12,21-22,25,27,29H,4,7,10,13-19H2