N-(phenylmethyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide

Systemtic Name: N-(phenylmethyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Openeye Name: N-benzyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide CAS Name: N-(phenylmethyl)-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Traditional Name: N-benzyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazino]azetidine-1-carboxamide Formula: C22H25F3N4O2 MolecularWeight: 434.45471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H25F3N4O2/c23-22(24,25)31-20-8-6-18(7-9-20)27-10-12-28(13-11-27)19-15-29(16-19)21(30)26-14-17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H,26,30)