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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-17-9-7-13(8-10-17)12-22-19(25)16-6-2-5-15(11-16)18-23-20(26-24-18)14-3-1-4-14/h2,5-11,14H,1,3-4,12H2,(H,22,25)