N-[[(2R)-oxolan-2-yl]methyl]-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]propanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]propanamide Openeye Name: 3-[1-[(E)-cinnamyl]-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]propanamide Traditional Name: 3-[1-[(E)-cinnamyl]-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2/c25-22(23-18-21-9-5-17-26-21)11-10-20-12-15-24(16-13-20)14-4-8-19-6-2-1-3-7-19/h1-4,6-8,20-21H,5,9-18H2,(H,23,25)/b8-4+/t21-/m1/s1