1-methyl-N-[5-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]pentyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide

Systemtic Name: 1-methyl-N-[5-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]pentyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide Openeye Name: 3-benzyloxy-N-[5-[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]pentyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[5-[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]pentyl]-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[5-[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]pentyl]-2-oxo-3-phenylmethoxypyridine-4-carboxamide Traditional Name: 3-benzoxy-N-[5-[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]pentyl]-2-keto-1-methyl-isonicotinamide Formula: C33H36N4O6 MolecularWeight: 584.66214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H36N4O6/c1-36-20-16-26(28(32(36)40)42-22-24-12-6-3-7-13-24)30(38)34-18-10-5-11-19-35-31(39)27-17-21-37(2)33(41)29(27)43-23-25-14-8-4-9-15-25/h3-4,6-9,12-17,20-21H,5,10-11,18-19,22-23H2,1-2H3,(H,34,38)(H,35,39)