4-(1,3-benzodioxol-5-ylcarbonyl)-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-1-phenethylpiperazine-2,6-dione Traditional Name: 1-phenethyl-4-piperonyloyl-piperazine-2,6-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1C(=O)C2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)CN1C(=O)C2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O5/c23-18-11-21(20(25)15-6-7-16-17(10-15)27-13-26-16)12-19(24)22(18)9-8-14-4-2-1-3-5-14/h1-7,10H,8-9,11-13H2