4-[3-methoxy-4-[[4-(3-pyridin-2-ylprop-2-enoyl)morpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[3-methoxy-4-[[4-(3-pyridin-2-ylprop-2-enoyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[3-methoxy-4-[[4-[3-(2-pyridyl)prop-2-enoyl]morpholin-2-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[3-methoxy-4-[[4-[1-oxo-3-(2-pyridinyl)prop-2-enyl]-2-morpholinyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[3-methoxy-4-[[4-(3-pyridin-2-ylprop-2-enoyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[3-methoxy-4-[[4-[3-(2-pyridyl)acryloyl]morpholin-2-yl]methoxy]phenyl]butan-2-one Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CC=CC=N3)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CC=CC=N3)OC

InChI

InChI=1S/C24H28N2O5/c1-18(27)6-7-19-8-10-22(23(15-19)29-2)31-17-21-16-26(13-14-30-21)24(28)11-9-20-5-3-4-12-25-20/h3-5,8-12,15,21H,6-7,13-14,16-17H2,1-2H3