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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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