N,N-bis[3-[ethanoyl-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)amino]propyl]-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanamide

Systemtic Name: N,N-bis[3-[ethanoyl-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)amino]propyl]-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanamide Openeye Name: N,N-bis[3-[acetyl-(3-benzyloxy-2-oxo-1-pyridyl)amino]propyl]-2-(3-benzyloxy-2-oxo-1-pyridyl)acetamide CAS Name: N,N-bis[3-[acetyl-(2-oxo-3-phenylmethoxy-1-pyridinyl)amino]propyl]-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide IUPAC Name: N,N-bis[3-[acetyl-(2-oxo-3-phenylmethoxypyridin-1-yl)amino]propyl]-2-(2-oxo-3-phenylmethoxypyridin-1-yl)acetamide Traditional Name: N,N-bis[3-[acetyl-(3-benzoxy-2-keto-1-pyridyl)amino]propyl]-2-(3-benzoxy-2-keto-1-pyridyl)acetamide Formula: C48H50N6O9 MolecularWeight: 854.9454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN(CCCN(C(=O)C)N1C=CC=C(C1=O)OCC2=CC=CC=C2)C(=O)CN3C=CC=C(C3=O)OCC4=CC=CC=C4)N5C=CC=C(C5=O)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)N(CCCN(CCCN(C(=O)C)N1C=CC=C(C1=O)OCC2=CC=CC=C2)C(=O)CN3C=CC=C(C3=O)OCC4=CC=CC=C4)N5C=CC=C(C5=O)OCC6=CC=CC=C6

InChI

InChI=1S/C48H50N6O9/c1-37(55)51(53-29-13-24-43(47(53)59)62-35-40-19-8-4-9-20-40)31-15-27-49(45(57)33-50-26-12-23-42(46(50)58)61-34-39-17-6-3-7-18-39)28-16-32-52(38(2)56)54-30-14-25-44(48(54)60)63-36-41-21-10-5-11-22-41/h3-14,17-26,29-30H,15-16,27-28,31-36H2,1-2H3