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

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[[3-methyl-5-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[[3-methyl-5-(trifluoromethyl)anilino]-oxomethyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]carbamoyl]anilino]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)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5=CCCCC5)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5=CCCCC5)C(F)(F)F

InChI

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