1-(4-methylphenyl)-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-methylphenyl)-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-4-(p-tolyl)butane-1,4-dione CAS Name: 1-(4-methylphenyl)-4-[4-(3-phenylprop-2-enyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-methylphenyl)-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-cinnamylpiperazino)-4-(p-tolyl)butane-1,4-dione Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-20-9-11-22(12-10-20)23(27)13-14-24(28)26-18-16-25(17-19-26)15-5-8-21-6-3-2-4-7-21/h2-12H,13-19H2,1H3