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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-21(2)25(23-13-7-4-8-14-23)26-24(29)20-28-18-16-27(17-19-28)15-9-12-22-10-5-3-6-11-22/h3-14,21,25H,15-20H2,1-2H3,(H,26,29)/b12-9+