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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O2/c22-18-8-4-3-7-17(18)13-23-20(26)15-11-9-14(10-12-15)19-24-21(27-25-19)16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,23,26)