2-(4-nitrophenoxy)-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]ethanamide Openeye Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-(4-nitrophenoxy)acetamide Formula: C33H29N5O5 MolecularWeight: 575.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=CC=N5)O

InChI

InChI=1S/C33H29N5O5/c39-30(22-43-25-18-16-24(17-19-25)38(41)42)36-27-13-5-4-12-26(27)32(37-29-15-7-9-21-35-29)31(28-14-6-8-20-34-28)33(40)23-10-2-1-3-11-23/h1-21,31-33,40H,22H2,(H,35,37)(H,36,39)