4-[[(4-piperidin-1-ylphenyl)-[[4-(trifluoromethyloxy)phenyl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[(4-piperidin-1-ylphenyl)-[[4-(trifluoromethyloxy)phenyl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(1-piperidyl)-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[N-[oxo-[4-(trifluoromethoxy)anilino]methyl]-4-(1-piperidinyl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-piperidin-1-yl-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-piperidino-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C28H27F3N8O3 MolecularWeight: 580.56099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C28H27F3N8O3/c29-28(30,31)42-24-14-8-21(9-15-24)32-27(41)39(23-12-10-22(11-13-23)38-16-2-1-3-17-38)18-19-4-6-20(7-5-19)25(40)33-26-34-36-37-35-26/h4-15H,1-3,16-18H2,(H,32,41)(H2,33,34,35,36,37,40)