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

Systemtic Name: 4-[(4-cyclohexylphenyl)-[[3-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-cyclohexylphenyl)-[[3-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexylphenyl)-[[[3-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-cyclohexylphenyl)-[[3-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-cyclohexylphenyl)-[[3-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H30F3N7O3 MolecularWeight: 593.59951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NC(C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)C(=O)NC5=NNN=N5)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NC(C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)C(=O)NC5=NNN=N5)C(F)(F)F

InChI

InChI=1S/C30H30F3N7O3/c1-43-25-16-23(30(31,32)33)15-24(17-25)34-29(42)35-26(20-9-7-19(8-10-20)18-5-3-2-4-6-18)21-11-13-22(14-12-21)27(41)36-28-37-39-40-38-28/h7-18,26H,2-6H2,1H3,(H2,34,35,42)(H2,36,37,38,39,40,41)