piperidin-1-yl (E)-3-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)but-2-enoate

Systemtic Name: piperidin-1-yl (E)-3-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)but-2-enoate Openeye Name: 1-piperidyl (E)-3-(4-chlorophenyl)-2-(2-pyridylmethoxy)but-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-(2-pyridinylmethoxy)-2-butenoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl (E)-3-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)but-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(2-pyridylmethoxy)but-2-enoic acid piperidino ester Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)ON1CCCCC1)OCC2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C(/C(=O)ON1CCCCC1)\OCC2=CC=CC=N2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-16(17-8-10-18(22)11-9-17)20(26-15-19-7-3-4-12-23-19)21(25)27-24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3/b20-16+