2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-(4-hydroxy-1-piperidyl)ethanone CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-1-(4-hydroxy-1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-1-(4-hydroxypiperidin-1-yl)ethanone Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-(4-hydroxypiperidino)ethanone Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CN(CCC1O)C(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H32N2O6/c27-19-10-13-26(14-11-19)24(29)18-32-23-8-6-22(7-9-23)30-15-12-25-16-20(28)17-31-21-4-2-1-3-5-21/h1-9,19-20,25,27-28H,10-18H2