(E)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(morpholine-4-carbonyl)piperidino]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H30N2O6 MolecularWeight: 418.4834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H30N2O6/c1-27-18-14-16(15-19(28-2)21(18)29-3)4-5-20(25)23-8-6-17(7-9-23)22(26)24-10-12-30-13-11-24/h4-5,14-15,17H,6-13H2,1-3H3/b5-4+