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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propan-2-yl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,5-dimethyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propan-2-ylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,5-dimethyl-benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C)C

InChI

InChI=1S/C21H22ClN3O2/c1-13(2)25(21(26)16-10-14(3)9-15(4)11-16)12-19-23-24-20(27-19)17-7-5-6-8-18(17)22/h5-11,13H,12H2,1-4H3