2-[4-(4-methylphenoxy)phenoxy]-1-(3-morpholin-4-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-1-(3-morpholin-4-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[3-(morpholine-4-carbonyl)-1-piperidyl]ethanone CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[3-(morpholine-4-carbonyl)piperidino]ethanone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCCC(C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCCC(C3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H30N2O5/c1-19-4-6-22(7-5-19)32-23-10-8-21(9-11-23)31-18-24(28)27-12-2-3-20(17-27)25(29)26-13-15-30-16-14-26/h4-11,20H,2-3,12-18H2,1H3