[4-chloranyl-2-[[2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] N-[3-(dimethylamino)propyl]carbamate

Systemtic Name: [4-chloranyl-2-[[2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] N-[3-(dimethylamino)propyl]carbamate Openeye Name: [4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] N-[3-(dimethylamino)propyl]carbamate CAS Name: N-[3-(dimethylamino)propyl]carbamic acid [4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] ester IUPAC Name: [4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] N-[3-(dimethylamino)propyl]carbamate Traditional Name: N-[3-(dimethylamino)propyl]carbamic acid [4-chloro-2-[[2-keto-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] ester Formula: C22H22ClF3N4O4 MolecularWeight: 498.88269

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)OC1=C(C=C(C=C1)Cl)CN2C(=O)OC(=N2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C)CCCNC(=O)OC1=C(C=C(C=C1)Cl)CN2C(=O)OC(=N2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22ClF3N4O4/c1-29(2)11-3-10-27-20(31)33-18-9-8-17(23)12-15(18)13-30-21(32)34-19(28-30)14-4-6-16(7-5-14)22(24,25)26/h4-9,12H,3,10-11,13H2,1-2H3,(H,27,31)