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

Systemtic Name: N-[[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]benzyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-19(27)24-18-21-9-11-22(12-10-21)23(28)26-16-14-25(15-17-26)13-5-8-20-6-3-2-4-7-20/h2-12H,13-18H2,1H3,(H,24,27)/b8-5+