N-phenyl-1-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-phenyl-1-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]piperidine-4-carboxamide Openeye Name: N-phenyl-1-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: N-phenyl-1-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]piperidine-4-carboxamide Traditional Name: N-phenyl-1-[2-[[(E)-3-phenylacryloyl]amino]acetyl]isonipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c27-21(12-11-18-7-3-1-4-8-18)24-17-22(28)26-15-13-19(14-16-26)23(29)25-20-9-5-2-6-10-20/h1-12,19H,13-17H2,(H,24,27)(H,25,29)/b12-11+