3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclopentyl-azetidine-1-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclopentyl-azetidine-1-carboxamide Openeye Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclopentyl-azetidine-1-carboxamide CAS Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclopentyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclopentylazetidine-1-carboxamide Traditional Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclopentyl-azetidine-1-carboxamide Formula: C23H24ClF3N2O2 MolecularWeight: 452.89707

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H24ClF3N2O2/c24-16-11-9-15(10-12-16)21(19-7-3-4-8-20(19)23(25,26)27)31-18-13-29(14-18)22(30)28-17-5-1-2-6-17/h3-4,7-12,17-18,21H,1-2,5-6,13-14H2,(H,28,30)