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

Systemtic Name: N-phenethyl-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Openeye Name: N-phenethyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide CAS Name: N-phenethyl-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]-1-azetidinecarboxamide IUPAC Name: N-phenethyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Traditional Name: N-phenethyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazino]azetidine-1-carboxamide Formula: C23H27F3N4O2 MolecularWeight: 448.48129

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H27F3N4O2/c24-23(25,26)32-21-8-6-19(7-9-21)28-12-14-29(15-13-28)20-16-30(17-20)22(31)27-11-10-18-4-2-1-3-5-18/h1-9,20H,10-17H2,(H,27,31)