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

Systemtic Name: N-cyclopentyl-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]methyl]-N-cyclopentyl-oxazole-4-carboxamide CAS Name: N-cyclopentyl-2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]methyl]-4-oxazolecarboxamide IUPAC Name: N-cyclopentyl-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]methyl]-N-cyclopentyl-oxazole-4-carboxamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=COC(=N2)CN3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=COC(=N2)CN3CC[NH+](CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c28-23(24-20-10-4-5-11-20)21-18-29-22(25-21)17-27-15-13-26(14-16-27)12-6-9-19-7-2-1-3-8-19/h1-3,6-9,18,20H,4-5,10-17H2,(H,24,28)/p+1/b9-6+