3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C17H20N4O4/c18-14(22)9-11-5-7-13(8-6-11)24-10-15-20-17(25-21-15)16(23)19-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H2,18,22)(H,19,23)