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

Systemtic Name: N-(3-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H18N4O2/c22-13-14-4-3-7-18(12-14)23-20(26)16-10-8-15(9-11-16)19-24-21(27-25-19)17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6H2,(H,23,26)