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N-ethyl-N-(2-methylprop-2-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide

N-ethyl-N-(2-methylprop-2-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-N-ethyl-N-(2-methylallyl)oxazole-4-carboxamide
CAS Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-oxazolecarboxamide
IUPAC Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-[[4-[(E)-cinnamyl]piperazino]methyl]-N-ethyl-N-(2-methylallyl)oxazole-4-carboxamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=COC(=N1)CN2CCN(CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=COC(=N1)CN2CCN(CC2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C24H32N4O2/c1-4-28(17-20(2)3)24(29)22-19-30-23(25-22)18-27-15-13-26(14-16-27)12-8-11-21-9-6-5-7-10-21/h5-11,19H,2,4,12-18H2,1,3H3/b11-8+


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