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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-24(2)12-13-25(3)20(26)16-6-4-15(5-7-16)19-22-18(23-27-19)14-8-10-17(21)11-9-14/h4-11H,12-13H2,1-3H3