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

Systemtic Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]piperidine-2,6-dione Openeye Name: 1-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]piperidine-2,6-dione CAS Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]piperidine-2,6-dione IUPAC Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]piperidine-2,6-dione Traditional Name: 1-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]piperidine-2,6-quinone Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O5/c30-25-5-2-6-26(31)28(25)23(10-7-19-13-15-27-16-14-19)18-34-24-11-8-20(9-12-24)21-3-1-4-22(17-21)29(32)33/h1,3-4,8-9,11-17,23H,2,5-7,10,18H2