ethyl (3R)-3-[(E)-3-phenylprop-2-enyl]-1-(pyridin-4-ylmethyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-3-[(E)-3-phenylprop-2-enyl]-1-(pyridin-4-ylmethyl)piperidine-3-carboxylate Openeye Name: ethyl (3R)-3-[(E)-cinnamyl]-1-(4-pyridylmethyl)piperidine-3-carboxylate CAS Name: (3R)-3-[(E)-3-phenylprop-2-enyl]-1-(pyridin-4-ylmethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(E)-3-phenylprop-2-enyl]-1-(pyridin-4-ylmethyl)piperidine-3-carboxylate Traditional Name: (3R)-3-[(E)-cinnamyl]-1-(4-pyridylmethyl)nipecotic acid ethyl ester Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)CC2=CC=NC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@]1(CCCN(C1)CC2=CC=NC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-27-22(26)23(13-6-10-20-8-4-3-5-9-20)14-7-17-25(19-23)18-21-11-15-24-16-12-21/h3-6,8-12,15-16H,2,7,13-14,17-19H2,1H3/b10-6+/t23-/m0/s1