3-(4-ethylpiperazin-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-ethylpiperazin-1-yl)-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(4-ethyl-1-piperazinyl)-1-(3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-ethylpiperazin-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-ethylpiperazino)-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C17H23N3O2/c1-3-18-7-9-19(10-8-18)15-12-16(21)20(17(15)22)14-6-4-5-13(2)11-14/h4-6,11,15H,3,7-10,12H2,1-2H3