[(E)-3-phenylprop-2-enyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate Openeye Name: [(E)-cinnamyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate Traditional Name: 1-(phenylcarbamoyl)isonipecotic acid [(E)-cinnamyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)OCC=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)OC/C=C/C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c25-21(27-17-7-10-18-8-3-1-4-9-18)19-13-15-24(16-14-19)22(26)23-20-11-5-2-6-12-20/h1-12,19H,13-17H2,(H,23,26)/b10-7+