3-[(2-aminocarbonylphenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-aminocarbonylphenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-carbamoylphenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-carbamoylphenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-carbamoylphenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-carbamoylphenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NC(=NO2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NC(=NO2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H18N4O4/c17-14(21)11-7-3-4-8-12(11)23-9-13-19-16(24-20-13)15(22)18-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,17,21)(H,18,22)