5-[[(3,5-dimethoxyphenyl)methyl-pyridin-3-ylcarbonyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[(3,5-dimethoxyphenyl)methyl-pyridin-3-ylcarbonyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[(3,5-dimethoxyphenyl)methyl-(pyridine-3-carbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[[(3,5-dimethoxyphenyl)methyl-[oxo(3-pyridinyl)methyl]amino]methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[(3,5-dimethoxyphenyl)methyl-(pyridine-3-carbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[(3,5-dimethoxybenzyl)-nicotinoyl-amino]methyl]-N-p-anisyl-isoxazole-3-carboxamide Formula: C28H28N4O6 MolecularWeight: 516.54512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC(=CC(=C3)OC)OC)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC(=CC(=C3)OC)OC)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C28H28N4O6/c1-35-22-8-6-19(7-9-22)15-30-27(33)26-14-25(38-31-26)18-32(28(34)21-5-4-10-29-16-21)17-20-11-23(36-2)13-24(12-20)37-3/h4-14,16H,15,17-18H2,1-3H3,(H,30,33)