(E)-1-(3,4-dichlorophenyl)-4-(4-pentan-3-ylpiperazin-1-yl)but-2-ene-1,4-dione

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-4-(4-pentan-3-ylpiperazin-1-yl)but-2-ene-1,4-dione Openeye Name: (E)-1-(3,4-dichlorophenyl)-4-[4-(1-ethylpropyl)piperazin-1-yl]but-2-ene-1,4-dione CAS Name: (E)-1-(3,4-dichlorophenyl)-4-(4-pentan-3-yl-1-piperazinyl)-2-butene-1,4-dione IUPAC Name: (E)-1-(3,4-dichlorophenyl)-4-(4-pentan-3-ylpiperazin-1-yl)but-2-ene-1,4-dione Traditional Name: (E)-1-(3,4-dichlorophenyl)-4-[4-(1-ethylpropyl)piperazino]but-2-ene-1,4-dione Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O2/c1-3-15(4-2)22-9-11-23(12-10-22)19(25)8-7-18(24)14-5-6-16(20)17(21)13-14/h5-8,13,15H,3-4,9-12H2,1-2H3/b8-7+