N-[1-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-asarylacryloyl]-4-piperidyl]benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-29-20-16-22(31-3)21(30-2)15-18(20)9-10-23(27)26-13-11-19(12-14-26)25-24(28)17-7-5-4-6-8-17/h4-10,15-16,19H,11-14H2,1-3H3,(H,25,28)/b10-9+