1-[1-[4-(3-nitrophenyl)phenoxy]-4-(4-pyrrolidin-1-ylcarbonylphenyl)butan-2-yl]piperidine-2,6-dione

Systemtic Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-(4-pyrrolidin-1-ylcarbonylphenyl)butan-2-yl]piperidine-2,6-dione Openeye Name: 1-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-[4-(pyrrolidine-1-carbonyl)phenyl]propyl]piperidine-2,6-dione CAS Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butan-2-yl]piperidine-2,6-dione IUPAC Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-[4-(pyrrolidine-1-carbonyl)phenyl]butan-2-yl]piperidine-2,6-dione Traditional Name: 1-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-[4-(pyrrolidine-1-carbonyl)phenyl]propyl]piperidine-2,6-quinone Formula: C32H33N3O6 MolecularWeight: 555.62092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CCC(COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])N5C(=O)CCCC5=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CCC(COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])N5C(=O)CCCC5=O

InChI

InChI=1S/C32H33N3O6/c36-30-7-4-8-31(37)34(30)28(16-11-23-9-12-25(13-10-23)32(38)33-19-1-2-20-33)22-41-29-17-14-24(15-18-29)26-5-3-6-27(21-26)35(39)40/h3,5-6,9-10,12-15,17-18,21,28H,1-2,4,7-8,11,16,19-20,22H2