N-(2-pyrrolidin-1-ylethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide CAS Name: 4-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-pyrrolidinoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Formula: C21H23F3N4O3 MolecularWeight: 436.42753

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N4O3/c22-21(23,24)31-18-9-7-17(8-10-18)27-20(30)26-16-5-3-15(4-6-16)19(29)25-11-14-28-12-1-2-13-28/h3-10H,1-2,11-14H2,(H,25,29)(H2,26,27,30)