N-(2-hydroxyphenyl)-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-hydroxyphenyl)-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-hydroxyphenyl)-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-hydroxyphenyl)-1-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxyphenyl)-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-hydroxyphenyl)-1-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]isonipecotamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C24H28N2O6/c1-30-20-14-16(15-21(31-2)23(20)32-3)8-9-22(28)26-12-10-17(11-13-26)24(29)25-18-6-4-5-7-19(18)27/h4-9,14-15,17,27H,10-13H2,1-3H3,(H,25,29)/b9-8+