1-[1-(4-phenylphenoxy)-4-pyridin-3-yl-butan-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[1-(4-phenylphenoxy)-4-pyridin-3-yl-butan-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[1-[(4-phenylphenoxy)methyl]-3-(3-pyridyl)propyl]pyrrolidine-2,5-dione CAS Name: 1-[1-(4-phenylphenoxy)-4-(3-pyridinyl)butan-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[1-(4-phenylphenoxy)-4-pyridin-3-ylbutan-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[1-[(4-phenylphenoxy)methyl]-3-(3-pyridyl)propyl]pyrrolidine-2,5-quinone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(CCC2=CN=CC=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C(CCC2=CN=CC=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24-14-15-25(29)27(24)22(11-8-19-5-4-16-26-17-19)18-30-23-12-9-21(10-13-23)20-6-2-1-3-7-20/h1-7,9-10,12-13,16-17,22H,8,11,14-15,18H2