4-chloranyl-N-[3-oxidanylidene-3-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-pyrrolidino-5-(trifluoromethyl)anilino]propyl]benzamide Formula: C21H21ClF3N3O2 MolecularWeight: 439.85855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClF3N3O2/c22-16-6-3-14(4-7-16)20(30)26-10-9-19(29)27-17-13-15(21(23,24)25)5-8-18(17)28-11-1-2-12-28/h3-8,13H,1-2,9-12H2,(H,26,30)(H,27,29)