2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC(C)C

InChI

InChI=1S/C16H21ClN4O2/c1-4-21(9-14(22)18-11(2)3)10-15-19-20-16(23-15)12-5-7-13(17)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)