(E)-3-[4-methoxy-3-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(2-hydroxy-3-morpholino-propoxy)-4-methoxy-phenyl]-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-[2-hydroxy-3-(4-morpholinyl)propoxy]-4-methoxyphenyl]-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-[3-(2-hydroxy-3-morpholin-4-ylpropoxy)-4-methoxyphenyl]-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(2-hydroxy-3-morpholino-propoxy)-4-methoxy-phenyl]-1-(4-pyridyl)prop-2-en-1-one Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=NC=C2)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=NC=C2)OCC(CN3CCOCC3)O

InChI

InChI=1S/C22H26N2O5/c1-27-21-5-3-17(2-4-20(26)18-6-8-23-9-7-18)14-22(21)29-16-19(25)15-24-10-12-28-13-11-24/h2-9,14,19,25H,10-13,15-16H2,1H3/b4-2+