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

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethanoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(N-[2-(4-chlorophenoxy)acetyl]-4-cyclohexyl-anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(N-[2-(4-chlorophenoxy)-1-oxoethyl]-4-cyclohexylanilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(N-[2-(4-chlorophenoxy)acetyl]-4-cyclohexylanilino)methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(N-[2-(4-chlorophenoxy)acetyl]-4-cyclohexyl-anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C29H29ClN6O3 MolecularWeight: 545.03196

Click to see the large picture

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)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H29ClN6O3/c30-24-12-16-26(17-13-24)39-19-27(37)36(25-14-10-22(11-15-25)21-4-2-1-3-5-21)18-20-6-8-23(9-7-20)28(38)31-29-32-34-35-33-29/h6-17,21H,1-5,18-19H2,(H2,31,32,33,34,35,38)