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

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

Systemtic Name:3-[5-[3-(4-methylpiperidin-1-yl)propoxy]-2-(3-oxidanylpropyl)phenoxy]butan-2-one
Openeye Name:3-[2-(3-hydroxypropyl)-5-[3-(4-methyl-1-piperidyl)propoxy]phenoxy]butan-2-one
CAS Name:3-[2-(3-hydroxypropyl)-5-[3-(4-methyl-1-piperidinyl)propoxy]phenoxy]-2-butanone
IUPAC Name:3-[2-(3-hydroxypropyl)-5-[3-(4-methylpiperidin-1-yl)propoxy]phenoxy]butan-2-one
Traditional Name:3-[2-(3-hydroxypropyl)-5-[3-(4-methylpiperidino)propoxy]phenoxy]butan-2-one
Formula: C22H35NO4
MolecularWeight: 377.5176
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCOC2=CC(=C(C=C2)CCCO)OC(C)C(=O)C


Isomeric SMILES

CC1CCN(CC1)CCCOC2=CC(=C(C=C2)CCCO)OC(C)C(=O)C


InChI

InChI=1S/C22H35NO4/c1-17-9-12-23(13-10-17)11-5-15-26-21-8-7-20(6-4-14-24)22(16-21)27-19(3)18(2)25/h7-8,16-17,19,24H,4-6,9-15H2,1-3H3


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