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

Systemtic Name: N-phenyl-4-[[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]piperidine-1-carboxamide Openeye Name: N-phenyl-4-[[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]piperidine-1-carboxamide CAS Name: 4-[[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-phenyl-4-[[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]piperidine-1-carboxamide Traditional Name: 4-[[(E)-3-asarylacryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-30-20-16-22(32-3)21(31-2)15-17(20)9-10-23(28)25-19-11-13-27(14-12-19)24(29)26-18-7-5-4-6-8-18/h4-10,15-16,19H,11-14H2,1-3H3,(H,25,28)(H,26,29)/b10-9+