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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]-1-azetidinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-[4-[4-(trifluoromethoxy)phenyl]piperazino]azetidine-1-carboxamide Formula: C26H31F3N4O3 MolecularWeight: 504.54455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)N3CC(C3)N4CCN(CC4)C5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)N3CC(C3)N4CCN(CC4)C5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C26H31F3N4O3/c27-26(28,29)36-23-10-8-20(9-11-23)31-12-14-32(15-13-31)21-17-33(18-21)25(34)30-19-4-3-7-24(16-19)35-22-5-1-2-6-22/h3-4,7-11,16,21-22H,1-2,5-6,12-15,17-18H2,(H,30,34)