(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-1-[4-(morpholine-4-carbonyl)piperidino]prop-2-en-1-one Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N3CCOCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C24H34N2O5/c1-18(2)17-31-21-6-4-19(16-22(21)29-3)5-7-23(27)25-10-8-20(9-11-25)24(28)26-12-14-30-15-13-26/h4-7,16,18,20H,8-15,17H2,1-3H3/b7-5+