(E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acrylamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC)OC

InChI

InChI=1S/C24H34N2O5/c1-29-20-16-22(31-3)21(30-2)15-18(20)9-10-23(27)25-19-11-13-26(14-12-19)24(28)17-7-5-4-6-8-17/h9-10,15-17,19H,4-8,11-14H2,1-3H3,(H,25,27)/b10-9+