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

Systemtic Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(5-methylisoxazol-3-yl)benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

InChI

InChI=1S/C18H18N4O3/c1-11-10-15(21-24-11)19-17(23)13-8-6-12(7-9-13)16-20-18(25-22-16)14-4-2-3-5-14/h6-10,14H,2-5H2,1H3,(H,19,21,23)