4-[[4-(cyclohexen-1-yl)phenyl]-[[3-methyl-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[4-(cyclohexen-1-yl)phenyl]-[[3-methyl-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)phenyl]-[[3-methyl-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)phenyl]-[[[3-methyl-5-(trifluoromethyl)anilino]-oxomethyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)phenyl]-[[3-methyl-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)phenyl]-[[3-methyl-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H28F3N7O2 MolecularWeight: 575.58423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)NC(C2=CC=C(C=C2)C3=CCCCC3)C4=CC=C(C=C4)C(=O)NC5=NNN=N5)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)NC(C2=CC=C(C=C2)C3=CCCCC3)C4=CC=C(C=C4)C(=O)NC5=NNN=N5)C(F)(F)F

InChI

InChI=1S/C30H28F3N7O2/c1-18-15-24(30(31,32)33)17-25(16-18)34-29(42)35-26(21-9-7-20(8-10-21)19-5-3-2-4-6-19)22-11-13-23(14-12-22)27(41)36-28-37-39-40-38-28/h5,7-17,26H,2-4,6H2,1H3,(H2,34,35,42)(H2,36,37,38,39,40,41)