(E)-1-[4-(phenylcarbonyl)piperidin-1-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(phenylcarbonyl)piperidin-1-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1-piperidyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperidinyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperidin-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-asaryl-1-(4-benzoylpiperidino)prop-2-en-1-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H27NO5/c1-28-20-16-22(30-3)21(29-2)15-19(20)9-10-23(26)25-13-11-18(12-14-25)24(27)17-7-5-4-6-8-17/h4-10,15-16,18H,11-14H2,1-3H3/b10-9+