N-(2-methylprop-2-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2-methylprop-2-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-N-(2-methylallyl)oxazole-4-carboxamide CAS Name: N-(2-methylprop-2-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-oxazolecarboxamide IUPAC Name: N-(2-methylprop-2-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[4-[(E)-cinnamyl]piperazino]methyl]-N-(2-methylallyl)oxazole-4-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=COC(=N1)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CNC(=O)C1=COC(=N1)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-18(2)15-23-22(27)20-17-28-21(24-20)16-26-13-11-25(12-14-26)10-6-9-19-7-4-3-5-8-19/h3-9,17H,1,10-16H2,2H3,(H,23,27)/b9-6+