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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C25H33N3O MolecularWeight: 391.54902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-3-22-11-13-24(14-12-22)21(2)26-25(29)20-28-18-16-27(17-19-28)15-7-10-23-8-5-4-6-9-23/h4-14,21H,3,15-20H2,1-2H3,(H,26,29)/b10-7+