4-[[4-[2,4-bis(chloranyl)phenoxy]butanoyl-(4-tert-butylcyclohexyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[4-[2,4-bis(chloranyl)phenoxy]butanoyl-(4-tert-butylcyclohexyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[(4-tert-butylcyclohexyl)-[4-(2,4-dichlorophenoxy)butanoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[(4-tert-butylcyclohexyl)-[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[(4-tert-butylcyclohexyl)-[4-(2,4-dichlorophenoxy)butanoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[(4-tert-butylcyclohexyl)-[4-(2,4-dichlorophenoxy)butanoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C29H36Cl2N6O3 MolecularWeight: 587.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H36Cl2N6O3/c1-29(2,3)21-10-13-23(14-11-21)37(26(38)5-4-16-40-25-15-12-22(30)17-24(25)31)18-19-6-8-20(9-7-19)27(39)32-28-33-35-36-34-28/h6-9,12,15,17,21,23H,4-5,10-11,13-14,16,18H2,1-3H3,(H2,32,33,34,35,36,39)