3-[5-[3-(2,6-dimethylpiperidin-1-yl)propoxy]-4-methoxy-2-(3-oxidanylpropyl)phenoxy]butan-2-one

Systemtic Name: 3-[5-[3-(2,6-dimethylpiperidin-1-yl)propoxy]-4-methoxy-2-(3-oxidanylpropyl)phenoxy]butan-2-one Openeye Name: 3-[5-[3-(2,6-dimethyl-1-piperidyl)propoxy]-2-(3-hydroxypropyl)-4-methoxy-phenoxy]butan-2-one CAS Name: 3-[5-[3-(2,6-dimethyl-1-piperidinyl)propoxy]-2-(3-hydroxypropyl)-4-methoxyphenoxy]-2-butanone IUPAC Name: 3-[5-[3-(2,6-dimethylpiperidin-1-yl)propoxy]-2-(3-hydroxypropyl)-4-methoxyphenoxy]butan-2-one Traditional Name: 3-[5-[3-(2,6-dimethylpiperidino)propoxy]-2-(3-hydroxypropyl)-4-methoxy-phenoxy]butan-2-one Formula: C24H39NO5 MolecularWeight: 421.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCOC2=C(C=C(C(=C2)OC(C)C(=O)C)CCCO)OC)C

Isomeric SMILES

CC1CCCC(N1CCCOC2=C(C=C(C(=C2)OC(C)C(=O)C)CCCO)OC)C

InChI

InChI=1S/C24H39NO5/c1-17-9-6-10-18(2)25(17)12-8-14-29-24-16-22(30-20(4)19(3)27)21(11-7-13-26)15-23(24)28-5/h15-18,20,26H,6-14H2,1-5H3