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

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

CC1CC(CN(C1)CCCOC2=C(C=C(C(=C2)OC(C)C(=O)C)CCCO)OC)C

Isomeric SMILES

CC1CC(CN(C1)CCCOC2=C(C=C(C(=C2)OC(C)C(=O)C)CCCO)OC)C

InChI

InChI=1S/C24H39NO5/c1-17-12-18(2)16-25(15-17)9-7-11-29-24-14-22(30-20(4)19(3)27)21(8-6-10-26)13-23(24)28-5/h13-14,17-18,20,26H,6-12,15-16H2,1-5H3