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

Systemtic Name: 2-cyclohexylcarbonyl-5-phenyl-1-(2-phenylethenyl)-3-piperazin-1-ylcarbonyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione Openeye Name: 2-(cyclohexanecarbonyl)-5-phenyl-3-(piperazine-1-carbonyl)-1-styryl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione CAS Name: 2-[cyclohexyl(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-(cyclohexanecarbonyl)-5-phenyl-1-(2-phenylethenyl)-3-(piperazine-1-carbonyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione Traditional Name: 2-(cyclohexanecarbonyl)-5-phenyl-3-(piperazine-1-carbonyl)-1-styryl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-quinone Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(C3C(C2C(=O)N4CCNCC4)C(=O)N(C3=O)C5=CC=CC=C5)C=CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(C3C(C2C(=O)N4CCNCC4)C(=O)N(C3=O)C5=CC=CC=C5)C=CC6=CC=CC=C6

InChI

InChI=1S/C32H36N4O4/c37-29(23-12-6-2-7-13-23)36-25(17-16-22-10-4-1-5-11-22)26-27(28(36)32(40)34-20-18-33-19-21-34)31(39)35(30(26)38)24-14-8-3-9-15-24/h1,3-5,8-11,14-17,23,25-28,33H,2,6-7,12-13,18-21H2