3-[(4-acetamidophenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-(4-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-(4-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H17N5O4/c1-12(24)21-14-2-4-15(5-3-14)26-11-16-22-18(27-23-16)17(25)20-10-13-6-8-19-9-7-13/h2-9H,10-11H2,1H3,(H,20,25)(H,21,24)