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3-[4-methoxy-2-(3-oxidanylpropyl)-5-(3-piperidin-1-ylpropoxy)phenoxy]butan-2-one

3-[4-methoxy-2-(3-oxidanylpropyl)-5-(3-piperidin-1-ylpropoxy)phenoxy]butan-2-one

Systemtic Name:3-[4-methoxy-2-(3-oxidanylpropyl)-5-(3-piperidin-1-ylpropoxy)phenoxy]butan-2-one
Openeye Name:3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(1-piperidyl)propoxy]phenoxy]butan-2-one
CAS Name:3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(1-piperidinyl)propoxy]phenoxy]-2-butanone
IUPAC Name:3-[2-(3-hydroxypropyl)-4-methoxy-5-(3-piperidin-1-ylpropoxy)phenoxy]butan-2-one
Traditional Name:3-[2-(3-hydroxypropyl)-4-methoxy-5-(3-piperidinopropoxy)phenoxy]butan-2-one
Formula: C22H35NO5
MolecularWeight: 393.517
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC(=C(C=C1CCCO)OC)OCCCN2CCCCC2


Isomeric SMILES

CC(C(=O)C)OC1=CC(=C(C=C1CCCO)OC)OCCCN2CCCCC2


InChI

InChI=1S/C22H35NO5/c1-17(25)18(2)28-20-16-22(21(26-3)15-19(20)9-7-13-24)27-14-8-12-23-10-5-4-6-11-23/h15-16,18,24H,4-14H2,1-3H3


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