[(E)-3-phenylprop-2-enyl] 1-(4-chlorophenyl)carbonylpiperidine-4-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1-(4-chlorophenyl)carbonylpiperidine-4-carboxylate Openeye Name: [(E)-cinnamyl] 1-(4-chlorobenzoyl)piperidine-4-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1-(4-chlorobenzoyl)piperidine-4-carboxylate Traditional Name: 1-(4-chlorobenzoyl)isonipecotic acid [(E)-cinnamyl] ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO3/c23-20-10-8-18(9-11-20)21(25)24-14-12-19(13-15-24)22(26)27-16-4-7-17-5-2-1-3-6-17/h1-11,19H,12-16H2/b7-4+