1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(2-propoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)-1-piperidyl]-2-(2-propoxyphenoxy)ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperidinyl]-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperidino]-2-(2-propoxyphenoxy)ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCC(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCC(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H27NO4/c1-2-15-26-20-5-3-4-6-21(20)27-16-22(25)23-13-11-18(12-14-23)17-7-9-19(24)10-8-17/h3-10,18,24H,2,11-16H2,1H3