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

Systemtic Name: 1-[(2R)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[4-[(E)-cinnamyl]piperazin-1-yl]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[4-[(E)-cinnamyl]piperazino]propanoyl]-2-imidazolidinone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)N2CCN(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)/b8-5+/t16-/m1/s1