(2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3/c23-19-11-9-18(10-12-19)20(15-17-7-3-1-4-8-17)22(26)27-16-21(25)24-13-5-2-6-14-24/h1,3-4,7-12,15H,2,5-6,13-14,16H2/b20-15+