3-[(2-acetamidophenoxy)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-keto-2-pyrrolidino-ethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C18H21N5O5/c1-12(24)20-13-6-2-3-7-14(13)27-11-15-21-18(28-22-15)17(26)19-10-16(25)23-8-4-5-9-23/h2-3,6-7H,4-5,8-11H2,1H3,(H,19,26)(H,20,24)