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

Systemtic Name: N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[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=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-18(26)23-21-11-9-20(10-12-21)22(27)25-16-14-24(15-17-25)13-5-8-19-6-3-2-4-7-19/h2-12H,13-17H2,1H3,(H,23,26)/b8-5+