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

Systemtic Name: N-(3-methoxyphenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]-1-azetidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Traditional Name: N-(3-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(=C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC(F)(F)F

InChI

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