3-[4-methoxy-5-[3-(4-oxidanylpiperidin-1-yl)propoxy]-2-(3-oxidanylpropyl)phenoxy]butan-2-one

Systemtic Name: 3-[4-methoxy-5-[3-(4-oxidanylpiperidin-1-yl)propoxy]-2-(3-oxidanylpropyl)phenoxy]butan-2-one Openeye Name: 3-[5-[3-(4-hydroxy-1-piperidyl)propoxy]-2-(3-hydroxypropyl)-4-methoxy-phenoxy]butan-2-one CAS Name: 3-[5-[3-(4-hydroxy-1-piperidinyl)propoxy]-2-(3-hydroxypropyl)-4-methoxyphenoxy]-2-butanone IUPAC Name: 3-[5-[3-(4-hydroxypiperidin-1-yl)propoxy]-2-(3-hydroxypropyl)-4-methoxyphenoxy]butan-2-one Traditional Name: 3-[5-[3-(4-hydroxypiperidino)propoxy]-2-(3-hydroxypropyl)-4-methoxy-phenoxy]butan-2-one Formula: C22H35NO6 MolecularWeight: 409.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC(=C(C=C1CCCO)OC)OCCCN2CCC(CC2)O

Isomeric SMILES

CC(C(=O)C)OC1=CC(=C(C=C1CCCO)OC)OCCCN2CCC(CC2)O

InChI

InChI=1S/C22H35NO6/c1-16(25)17(2)29-20-15-22(21(27-3)14-18(20)6-4-12-24)28-13-5-9-23-10-7-19(26)8-11-23/h14-15,17,19,24,26H,4-13H2,1-3H3