4-[[(4-tert-butylcyclohexyl)-[2-(3-chloranylphenoxy)propanoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[(4-tert-butylcyclohexyl)-[2-(3-chloranylphenoxy)propanoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[(4-tert-butylcyclohexyl)-[2-(3-chlorophenoxy)propanoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[(4-tert-butylcyclohexyl)-[2-(3-chlorophenoxy)-1-oxopropyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[(4-tert-butylcyclohexyl)-[2-(3-chlorophenoxy)propanoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[(4-tert-butylcyclohexyl)-[2-(3-chlorophenoxy)propanoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C28H35ClN6O3 MolecularWeight: 539.0689

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC2=NNN=N2)C3CCC(CC3)C(C)(C)C)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC2=NNN=N2)C3CCC(CC3)C(C)(C)C)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H35ClN6O3/c1-18(38-24-7-5-6-22(29)16-24)26(37)35(23-14-12-21(13-15-23)28(2,3)4)17-19-8-10-20(11-9-19)25(36)30-27-31-33-34-32-27/h5-11,16,18,21,23H,12-15,17H2,1-4H3,(H2,30,31,32,33,34,36)