N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclopropanecarboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C17H19N3O2/c21-16(11-8-9-11)18-14-7-3-6-13(10-14)15-19-17(22-20-15)12-4-1-2-5-12/h3,6-7,10-12H,1-2,4-5,8-9H2,(H,18,21)