ethyl 1-(oxan-4-ylcarbonyl)-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-(oxan-4-ylcarbonyl)-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate Openeye Name: ethyl 3-[(E)-cinnamyl]-1-(tetrahydropyran-4-carbonyl)piperidine-3-carboxylate CAS Name: 1-[4-oxanyl(oxo)methyl]-3-[(E)-3-phenylprop-2-enyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(oxane-4-carbonyl)-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate Traditional Name: 3-[(E)-cinnamyl]-1-(tetrahydropyran-4-carbonyl)nipecotic acid ethyl ester Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)C2CCOCC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)C2CCOCC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H31NO4/c1-2-28-22(26)23(13-6-10-19-8-4-3-5-9-19)14-7-15-24(18-23)21(25)20-11-16-27-17-12-20/h3-6,8-10,20H,2,7,11-18H2,1H3/b10-6+