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

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

Systemtic Name:5-[[2-(4-methoxyphenyl)ethyl-pyridin-3-ylcarbonyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[[2-(4-methoxyphenyl)ethyl-(pyridine-3-carbonyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide
CAS Name:5-[[2-(4-methoxyphenyl)ethyl-[oxo(3-pyridinyl)methyl]amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide
IUPAC Name:5-[[2-(4-methoxyphenyl)ethyl-(pyridine-3-carbonyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[2-(4-methoxyphenyl)ethyl-nicotinoyl-amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C28H28N4O4/c1-20-5-7-22(8-6-20)17-30-27(33)26-16-25(36-31-26)19-32(28(34)23-4-3-14-29-18-23)15-13-21-9-11-24(35-2)12-10-21/h3-12,14,16,18H,13,15,17,19H2,1-2H3,(H,30,33)


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