[(E)-2-[2-(2,6-dimethylphenyl)-4-morpholin-4-yl-phenyl]ethenyl] piperidine-1-carboxylate

Systemtic Name: [(E)-2-[2-(2,6-dimethylphenyl)-4-morpholin-4-yl-phenyl]ethenyl] piperidine-1-carboxylate Openeye Name: [(E)-2-[2-(2,6-dimethylphenyl)-4-morpholino-phenyl]vinyl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(E)-2-[2-(2,6-dimethylphenyl)-4-(4-morpholinyl)phenyl]ethenyl] ester IUPAC Name: [(E)-2-[2-(2,6-dimethylphenyl)-4-morpholin-4-ylphenyl]ethenyl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(E)-2-[2-(2,6-dimethylphenyl)-4-morpholino-phenyl]vinyl] ester Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C(C=CC(=C2)N3CCOCC3)C=COC(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C(C=CC(=C2)N3CCOCC3)/C=C/OC(=O)N4CCCCC4

InChI

InChI=1S/C26H32N2O3/c1-20-7-6-8-21(2)25(20)24-19-23(27-14-17-30-18-15-27)10-9-22(24)11-16-31-26(29)28-12-4-3-5-13-28/h6-11,16,19H,3-5,12-15,17-18H2,1-2H3/b16-11+