2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-N-[(2S)-2-phenylpropyl]acetamide Formula: C24H33N3O+2 MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C[NH+]1CC[NH+](CC1)CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C[NH+]1CC[NH+](CC1)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-21(23-12-6-3-7-13-23)19-25-24(28)20-27-17-15-26(16-18-27)14-8-11-22-9-4-2-5-10-22/h2-13,21H,14-20H2,1H3,(H,25,28)/p+2/b11-8+/t21-/m1/s1