4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(6-methyl-2-pyridyl)benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

InChI

InChI=1S/C20H20N4O2/c1-13-5-4-8-17(21-13)22-19(25)15-11-9-14(10-12-15)18-23-20(26-24-18)16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7H2,1H3,(H,21,22,25)