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

Systemtic Name: N-[4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]methyl]phenyl]acetamide Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-19(26)23-22-11-9-21(10-12-22)18-25-16-14-24(15-17-25)13-5-8-20-6-3-2-4-7-20/h2-12H,13-18H2,1H3,(H,23,26)/p+1/b8-5+