1-methyl-N-[6-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]hexyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide

Systemtic Name: 1-methyl-N-[6-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]hexyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide Openeye Name: 3-benzyloxy-N-[6-[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]hexyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[6-[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]hexyl]-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[6-[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]hexyl]-2-oxo-3-phenylmethoxypyridine-4-carboxamide Traditional Name: 3-benzoxy-N-[6-[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]hexyl]-2-keto-1-methyl-isonicotinamide Formula: C34H38N4O6 MolecularWeight: 598.68872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H38N4O6/c1-37-21-17-27(29(33(37)41)43-23-25-13-7-5-8-14-25)31(39)35-19-11-3-4-12-20-36-32(40)28-18-22-38(2)34(42)30(28)44-24-26-15-9-6-10-16-26/h5-10,13-18,21-22H,3-4,11-12,19-20,23-24H2,1-2H3,(H,35,39)(H,36,40)