N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C15H17N3O2/c1-10-16-14(18-20-10)11-6-8-12(9-7-11)15(19)17-13-4-2-3-5-13/h6-9,13H,2-5H2,1H3,(H,17,19)