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

Systemtic Name: 3-[4-methoxy-5-[3-(3-methylpiperidin-1-yl)propoxy]-2-(3-oxidanylpropyl)phenoxy]butan-2-one Openeye Name: 3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(3-methyl-1-piperidyl)propoxy]phenoxy]butan-2-one CAS Name: 3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(3-methyl-1-piperidinyl)propoxy]phenoxy]-2-butanone IUPAC Name: 3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(3-methylpiperidin-1-yl)propoxy]phenoxy]butan-2-one Traditional Name: 3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(3-methylpiperidino)propoxy]phenoxy]butan-2-one Formula: C23H37NO5 MolecularWeight: 407.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCOC2=C(C=C(C(=C2)OC(C)C(=O)C)CCCO)OC

Isomeric SMILES

CC1CCCN(C1)CCCOC2=C(C=C(C(=C2)OC(C)C(=O)C)CCCO)OC

InChI

InChI=1S/C23H37NO5/c1-17-8-5-10-24(16-17)11-7-13-28-23-15-21(29-19(3)18(2)26)20(9-6-12-25)14-22(23)27-4/h14-15,17,19,25H,5-13,16H2,1-4H3