5-ethanoyl-2-methyl-6-(3-methylphenyl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione

Systemtic Name: 5-ethanoyl-2-methyl-6-(3-methylphenyl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Openeye Name: 5-acetyl-2-methyl-6-(m-tolyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione CAS Name: 5-acetyl-2-methyl-6-(3-methylphenyl)-4-[oxo(1-piperazinyl)methyl]-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione IUPAC Name: 5-acetyl-2-methyl-6-(3-methylphenyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Traditional Name: 5-acetyl-2-methyl-6-(m-tolyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-quinone Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3C(C(N2C(=O)C)C(=O)N4CCNCC4)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3C(C(N2C(=O)C)C(=O)N4CCNCC4)C(=O)N(C3=O)C

InChI

InChI=1S/C21H26N4O4/c1-12-5-4-6-14(11-12)17-15-16(20(28)23(3)19(15)27)18(25(17)13(2)26)21(29)24-9-7-22-8-10-24/h4-6,11,15-18,22H,7-10H2,1-3H3