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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c24-20(21-16-19-9-5-15-25-19)17-23-13-11-22(12-14-23)10-4-8-18-6-2-1-3-7-18/h1-4,6-8,19H,5,9-17H2,(H,21,24)/b8-4+/t19-/m1/s1