3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]-1,3-oxazinan-2-one

Systemtic Name: 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]-1,3-oxazinan-2-one Openeye Name: 3-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]-1,3-oxazinan-2-one CAS Name: 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-oxazinan-2-one IUPAC Name: 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-oxazinan-2-one Traditional Name: 3-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]-1,3-oxazinan-2-one Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)OC1)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O5/c29-25-27(15-2-16-32-25)23(8-5-19-11-13-26-14-12-19)18-33-24-9-6-20(7-10-24)21-3-1-4-22(17-21)28(30)31/h1,3-4,6-7,9-14,17,23H,2,5,8,15-16,18H2