4-[[(3-bromophenyl)carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[(3-bromophenyl)carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[N-[(3-bromophenyl)carbamoyl]-4-cyclohexyl-anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(N-[(3-bromoanilino)-oxomethyl]-4-cyclohexylanilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[N-[(3-bromophenyl)carbamoyl]-4-cyclohexylanilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[N-[(3-bromophenyl)carbamoyl]-4-cyclohexyl-anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C28H28BrN7O2 MolecularWeight: 574.47162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C28H28BrN7O2/c29-23-7-4-8-24(17-23)30-28(38)36(25-15-13-21(14-16-25)20-5-2-1-3-6-20)18-19-9-11-22(12-10-19)26(37)31-27-32-34-35-33-27/h4,7-17,20H,1-3,5-6,18H2,(H,30,38)(H2,31,32,33,34,35,37)