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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)CC

InChI

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