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

Systemtic Name: N-(4-phenoxyphenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Openeye Name: N-(4-phenoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide CAS Name: N-(4-phenoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]-1-azetidinecarboxamide IUPAC Name: N-(4-phenoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Traditional Name: N-(4-phenoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazino]azetidine-1-carboxamide Formula: C27H27F3N4O3 MolecularWeight: 512.52349

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C27H27F3N4O3/c28-27(29,30)37-25-12-8-21(9-13-25)32-14-16-33(17-15-32)22-18-34(19-22)26(35)31-20-6-10-24(11-7-20)36-23-4-2-1-3-5-23/h1-13,22H,14-19H2,(H,31,35)