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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxybenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxybenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)OC

InChI

InChI=1S/C21H20ClN3O4/c1-27-15-9-13(10-16(11-15)28-2)21(26)25(14-7-8-14)12-19-23-24-20(29-19)17-5-3-4-6-18(17)22/h3-6,9-11,14H,7-8,12H2,1-2H3