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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H31N3O/c1-4-20(2,3)21-19(24)17-23-15-13-22(14-16-23)12-8-11-18-9-6-5-7-10-18/h5-11H,4,12-17H2,1-3H3,(H,21,24)/b11-8+