1-methyl-N-[2-[2-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]ethoxy]ethyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide

Systemtic Name: 1-methyl-N-[2-[2-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]ethoxy]ethyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide Openeye Name: 3-benzyloxy-N-[2-[2-[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]ethoxy]ethyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[2-[2-[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]ethoxy]ethyl]-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[2-[2-[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]ethoxy]ethyl]-2-oxo-3-phenylmethoxypyridine-4-carboxamide Traditional Name: 3-benzoxy-N-[2-[2-[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]ethoxy]ethyl]-2-keto-1-methyl-isonicotinamide Formula: C32H34N4O7 MolecularWeight: 586.63496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCCOCCNC(=O)C3=C(C(=O)N(C=C3)C)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCCOCCNC(=O)C3=C(C(=O)N(C=C3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O7/c1-35-17-13-25(27(31(35)39)42-21-23-9-5-3-6-10-23)29(37)33-15-19-41-20-16-34-30(38)26-14-18-36(2)32(40)28(26)43-22-24-11-7-4-8-12-24/h3-14,17-18H,15-16,19-22H2,1-2H3,(H,33,37)(H,34,38)