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

Systemtic Name: N-phenyl-N-(phenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-phenyl-N-(phenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-benzyl-N-phenyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(E)-cinnamyl]piperazino]-N-phenyl-acetamide Formula: C28H31N3O MolecularWeight: 425.56524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c32-28(31(27-16-8-3-9-17-27)23-26-13-6-2-7-14-26)24-30-21-19-29(20-22-30)18-10-15-25-11-4-1-5-12-25/h1-17H,18-24H2/b15-10+