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

Systemtic Name: N-pentyl-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Openeye Name: N-pentyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide CAS Name: N-pentyl-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]-1-azetidinecarboxamide IUPAC Name: N-pentyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Traditional Name: N-amyl-3-[4-[4-(trifluoromethoxy)phenyl]piperazino]azetidine-1-carboxamide Formula: C20H29F3N4O2 MolecularWeight: 414.46507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29F3N4O2/c1-2-3-4-9-24-19(28)27-14-17(15-27)26-12-10-25(11-13-26)16-5-7-18(8-6-16)29-20(21,22)23/h5-8,17H,2-4,9-15H2,1H3,(H,24,28)