4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-(2-morpholino-2-oxo-ethyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[2-(4-morpholinyl)-2-oxoethyl]-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-morpholin-4-yl-2-oxoethyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-(2-keto-2-morpholino-ethyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C18H23F3N4O4 MolecularWeight: 416.39483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCOCC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCOCC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H23F3N4O4/c19-18(20,21)29-15-3-1-14(2-4-15)22-17(27)25-7-5-23(6-8-25)13-16(26)24-9-11-28-12-10-24/h1-4H,5-13H2,(H,22,27)