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

Systemtic Name: 1-methyl-N-[3-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]propyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide Openeye Name: 3-benzyloxy-N-[3-[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]propyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[3-[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]propyl]-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[3-[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]propyl]-2-oxo-3-phenylmethoxypyridine-4-carboxamide Traditional Name: 3-benzoxy-N-[3-[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]propyl]-2-keto-1-methyl-isonicotinamide Formula: C31H32N4O6 MolecularWeight: 556.60898

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32N4O6/c1-34-18-14-24(26(30(34)38)40-20-22-10-5-3-6-11-22)28(36)32-16-9-17-33-29(37)25-15-19-35(2)31(39)27(25)41-21-23-12-7-4-8-13-23/h3-8,10-15,18-19H,9,16-17,20-21H2,1-2H3,(H,32,36)(H,33,37)