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

Systemtic Name: 1-methyl-N-[3-[4-[3-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]propylamino]butylamino]propyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide Openeye Name: 3-benzyloxy-N-[3-[4-[3-[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]propylamino]butylamino]propyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[3-[4-[3-[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]propylamino]butylamino]propyl]-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[3-[4-[3-[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]propylamino]butylamino]propyl]-2-oxo-3-phenylmethoxypyridine-4-carboxamide Traditional Name: 3-benzoxy-N-[3-[4-[3-[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]propylamino]butylamino]propyl]-2-keto-1-methyl-isonicotinamide Formula: C38H48N6O6 MolecularWeight: 684.82432

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H48N6O6/c1-43-25-17-31(33(37(43)47)49-27-29-13-5-3-6-14-29)35(45)41-23-11-21-39-19-9-10-20-40-22-12-24-42-36(46)32-18-26-44(2)38(48)34(32)50-28-30-15-7-4-8-16-30/h3-8,13-18,25-26,39-40H,9-12,19-24,27-28H2,1-2H3,(H,41,45)(H,42,46)