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

Systemtic Name: 1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)OC

InChI

InChI=1S/C23H26N2O5/c1-29-18-13-16(14-19(15-18)30-2)7-8-22(27)25-11-9-17(10-12-25)23(28)24-20-5-3-4-6-21(20)26/h3-8,13-15,17,26H,9-12H2,1-2H3,(H,24,28)/b8-7+