6-ethyl-1-[(4-methylphenyl)methyl]-4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one

Systemtic Name: 6-ethyl-1-[(4-methylphenyl)methyl]-4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one Openeye Name: 6-ethyl-4-[(E)-3-phenylprop-2-enoyl]-1-(p-tolylmethyl)piperazin-2-one CAS Name: 6-ethyl-1-[(4-methylphenyl)methyl]-4-[(E)-1-oxo-3-phenylprop-2-enyl]-2-piperazinone IUPAC Name: 6-ethyl-1-[(4-methylphenyl)methyl]-4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one Traditional Name: 6-ethyl-1-(4-methylbenzyl)-4-[(E)-3-phenylacryloyl]piperazin-2-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC(=O)N1CC2=CC=C(C=C2)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1CN(CC(=O)N1CC2=CC=C(C=C2)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-3-21-16-24(22(26)14-13-19-7-5-4-6-8-19)17-23(27)25(21)15-20-11-9-18(2)10-12-20/h4-14,21H,3,15-17H2,1-2H3/b14-13+