N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c21-15(18-14-9-4-5-10-14)11-6-12-16-19-17(20-22-16)13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,18,21)