2-cyclopropylcarbonyl-1-(3-nitrophenyl)-3-piperazin-1-ylcarbonyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one

Systemtic Name: 2-cyclopropylcarbonyl-1-(3-nitrophenyl)-3-piperazin-1-ylcarbonyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Openeye Name: 2-(cyclopropanecarbonyl)-1-(3-nitrophenyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one CAS Name: 2-[cyclopropyl(oxo)methyl]-1-(3-nitrophenyl)-3-[oxo(1-piperazinyl)methyl]-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one IUPAC Name: 2-(cyclopropanecarbonyl)-1-(3-nitrophenyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Traditional Name: 2-(cyclopropanecarbonyl)-1-(3-nitrophenyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(C3C(C2C(=O)N4CCNCC4)CCC3=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2C(C3C(C2C(=O)N4CCNCC4)CCC3=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c27-17-7-6-16-18(17)19(14-2-1-3-15(12-14)26(30)31)25(21(28)13-4-5-13)20(16)22(29)24-10-8-23-9-11-24/h1-3,12-13,16,18-20,23H,4-11H2