2-cyclobutylcarbonyl-5-phenyl-1-(2-phenylethenyl)-3-piperazin-1-ylcarbonyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione

Systemtic Name: 2-cyclobutylcarbonyl-5-phenyl-1-(2-phenylethenyl)-3-piperazin-1-ylcarbonyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione Openeye Name: 2-(cyclobutanecarbonyl)-5-phenyl-3-(piperazine-1-carbonyl)-1-styryl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione CAS Name: 2-[cyclobutyl(oxo)methyl]-3-[oxo(1-piperazinyl)methyl]-5-phenyl-1-(2-phenylethenyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione IUPAC Name: 2-(cyclobutanecarbonyl)-5-phenyl-1-(2-phenylethenyl)-3-(piperazine-1-carbonyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione Traditional Name: 2-(cyclobutanecarbonyl)-5-phenyl-3-(piperazine-1-carbonyl)-1-styryl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-quinone Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(C3C(C2C(=O)N4CCNCC4)C(=O)N(C3=O)C5=CC=CC=C5)C=CC6=CC=CC=C6

Isomeric SMILES

C1CC(C1)C(=O)N2C(C3C(C2C(=O)N4CCNCC4)C(=O)N(C3=O)C5=CC=CC=C5)C=CC6=CC=CC=C6

InChI

InChI=1S/C30H32N4O4/c35-27(21-10-7-11-21)34-23(15-14-20-8-3-1-4-9-20)24-25(26(34)30(38)32-18-16-31-17-19-32)29(37)33(28(24)36)22-12-5-2-6-13-22/h1-6,8-9,12-15,21,23-26,31H,7,10-11,16-19H2