N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]-1-azetidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazino]azetidine-1-carboxamide Formula: C22H25F3N4O3 MolecularWeight: 450.45411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H25F3N4O3/c1-31-20-5-3-2-4-19(20)26-21(30)29-14-17(15-29)28-12-10-27(11-13-28)16-6-8-18(9-7-16)32-22(23,24)25/h2-9,17H,10-15H2,1H3,(H,26,30)