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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4)C

InChI

InChI=1S/C21H20ClN3O2/c1-13-9-14(2)11-16(10-13)21(26)25(18-7-8-18)12-19-23-24-20(27-19)15-3-5-17(22)6-4-15/h3-6,9-11,18H,7-8,12H2,1-2H3