ethyl 4-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(E)-3-(2-chlorophenyl)-1-oxo-2-phenylprop-2-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-(2-chlorophenyl)-2-phenylprop-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-3-(2-chlorophenyl)-2-phenyl-acryloyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O3/c1-2-28-22(27)25-14-12-24(13-15-25)21(26)19(17-8-4-3-5-9-17)16-18-10-6-7-11-20(18)23/h3-11,16H,2,12-15H2,1H3/b19-16+