5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-pyridin-4-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-pyridin-4-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-[2-(4-pyridyl)ethyl]oxazole-4-carboxamide CAS Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-pyridin-4-ylethyl)-4-oxazolecarboxamide IUPAC Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-pyridin-4-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-[4-(3-acetamidophenyl)benzyl]-N-[2-(4-pyridyl)ethyl]oxazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CC3=C(N=CO3)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CC3=C(N=CO3)C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C26H24N4O3/c1-18(31)30-23-4-2-3-22(16-23)21-7-5-20(6-8-21)15-24-25(29-17-33-24)26(32)28-14-11-19-9-12-27-13-10-19/h2-10,12-13,16-17H,11,14-15H2,1H3,(H,28,32)(H,30,31)