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

Systemtic Name: N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-18(26)23-21-11-5-10-20(17-21)22(27)25-15-13-24(14-16-25)12-6-9-19-7-3-2-4-8-19/h2-11,17H,12-16H2,1H3,(H,23,26)/b9-6+