N-[4-[[5-(azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-[1-azepanyl(oxo)methyl]-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N4O4/c1-13(23)19-14-6-8-15(9-7-14)25-12-16-20-17(26-21-16)18(24)22-10-4-2-3-5-11-22/h6-9H,2-5,10-12H2,1H3,(H,19,23)