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

Systemtic Name: 2-cyclobutylcarbonyl-1-(3-nitrophenyl)-3-piperazin-1-ylcarbonyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Openeye Name: 2-(cyclobutanecarbonyl)-1-(3-nitrophenyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one CAS Name: 2-[cyclobutyl(oxo)methyl]-1-(3-nitrophenyl)-3-[oxo(1-piperazinyl)methyl]-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one IUPAC Name: 2-(cyclobutanecarbonyl)-1-(3-nitrophenyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Traditional Name: 2-(cyclobutanecarbonyl)-1-(3-nitrophenyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(C3C(C2C(=O)N4CCNCC4)CCC3=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N2C(C3C(C2C(=O)N4CCNCC4)CCC3=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c28-18-8-7-17-19(18)20(15-5-2-6-16(13-15)27(31)32)26(22(29)14-3-1-4-14)21(17)23(30)25-11-9-24-10-12-25/h2,5-6,13-14,17,19-21,24H,1,3-4,7-12H2