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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propan-2-yl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,5-dimethyl-benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propan-2-ylbenzamide Traditional Name: N-[[5-(4-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=C(C=C3)Cl)C(C)C)C

Isomeric SMILES

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

InChI

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