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

Systemtic Name: N-hexyl-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Openeye Name: N-hexyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide CAS Name: N-hexyl-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]-1-azetidinecarboxamide IUPAC Name: N-hexyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Traditional Name: N-hexyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazino]azetidine-1-carboxamide Formula: C21H31F3N4O2 MolecularWeight: 428.49165

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC(C1)N2CCN(CC2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCCCCNC(=O)N1CC(C1)N2CCN(CC2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H31F3N4O2/c1-2-3-4-5-10-25-20(29)28-15-18(16-28)27-13-11-26(12-14-27)17-6-8-19(9-7-17)30-21(22,23)24/h6-9,18H,2-5,10-16H2,1H3,(H,25,29)