(E)-3-(2,5-dimethoxyphenyl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H30N2O4/c1-27-19-7-8-20(28-2)18(16-19)6-9-21(25)23-14-10-17(11-15-23)22(26)24-12-4-3-5-13-24/h6-9,16-17H,3-5,10-15H2,1-2H3/b9-6+