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

Systemtic Name: ethyl 1-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]piperidine-4-carboxylate CAS Name: 1-[(E)-3-(2-chlorophenyl)-1-oxo-2-phenylprop-2-enyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-3-(2-chlorophenyl)-2-phenylprop-2-enoyl]piperidine-4-carboxylate Traditional Name: 1-[(E)-3-(2-chlorophenyl)-2-phenyl-acryloyl]isonipecotic acid ethyl ester Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H24ClNO3/c1-2-28-23(27)18-12-14-25(15-13-18)22(26)20(17-8-4-3-5-9-17)16-19-10-6-7-11-21(19)24/h3-11,16,18H,2,12-15H2,1H3/b20-16+