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

Systemtic Name: N-cyclopentyl-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-cyclopentyl-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-cyclopentyl-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-cyclopentyl-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-cyclopentyl-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H23N3O2/c23-18(20-16-7-3-4-8-16)14-11-9-13(10-12-14)17-21-19(24-22-17)15-5-1-2-6-15/h9-12,15-16H,1-8H2,(H,20,23)