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

Systemtic Name: 3-[4-methoxy-5-[3-(3-oxidanylpiperidin-1-yl)propoxy]-2-(3-oxidanylpropyl)phenoxy]butan-2-one Openeye Name: 3-[5-[3-(3-hydroxy-1-piperidyl)propoxy]-2-(3-hydroxypropyl)-4-methoxy-phenoxy]butan-2-one CAS Name: 3-[5-[3-(3-hydroxy-1-piperidinyl)propoxy]-2-(3-hydroxypropyl)-4-methoxyphenoxy]-2-butanone IUPAC Name: 3-[5-[3-(3-hydroxypiperidin-1-yl)propoxy]-2-(3-hydroxypropyl)-4-methoxyphenoxy]butan-2-one Traditional Name: 3-[5-[3-(3-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)OCCCN2CCCC(C2)O

Isomeric SMILES

CC(C(=O)C)OC1=CC(=C(C=C1CCCO)OC)OCCCN2CCCC(C2)O

InChI

InChI=1S/C22H35NO6/c1-16(25)17(2)29-20-14-22(21(27-3)13-18(20)7-5-11-24)28-12-6-10-23-9-4-8-19(26)15-23/h13-14,17,19,24,26H,4-12,15H2,1-3H3