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

Systemtic Name: 1-methyl-N-[4-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]butyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide Openeye Name: 3-benzyloxy-N-[4-[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]butyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[4-[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]butyl]-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[4-[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]butyl]-2-oxo-3-phenylmethoxypyridine-4-carboxamide Traditional Name: 3-benzoxy-N-[4-[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]butyl]-2-keto-1-methyl-isonicotinamide Formula: C32H34N4O6 MolecularWeight: 570.63556

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H34N4O6/c1-35-19-15-25(27(31(35)39)41-21-23-11-5-3-6-12-23)29(37)33-17-9-10-18-34-30(38)26-16-20-36(2)32(40)28(26)42-22-24-13-7-4-8-14-24/h3-8,11-16,19-20H,9-10,17-18,21-22H2,1-2H3,(H,33,37)(H,34,38)