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1-[(2R)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one

1-[(2R)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one

Systemtic Name:1-[(2R)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one
Openeye Name:1-[(2R)-2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one
CAS Name:1-[(2R)-1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]propyl]-2-imidazolidinone
IUPAC Name:1-[(2R)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one
Traditional Name:1-[(2R)-2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]propanoyl]-2-imidazolidinone
Formula: C19H28N4O2+2
MolecularWeight: 344.45122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+]2CC[NH+](CC2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H26N4O2/c1-16(18(24)23-11-9-20-19(23)25)22-14-12-21(13-15-22)10-5-8-17-6-3-2-4-7-17/h2-8,16H,9-15H2,1H3,(H,20,25)/p+2/b8-5+/t16-/m1/s1


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