1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[4-(4-hydroxybenzoyl)-1-piperidyl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[4-(4-hydroxybenzoyl)piperidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H27NO6/c1-28-19-12-15(13-20(29-2)23(19)30-3)14-21(26)24-10-8-17(9-11-24)22(27)16-4-6-18(25)7-5-16/h4-7,12-13,17,25H,8-11,14H2,1-3H3