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

Systemtic Name: 4-[[(4-tert-butylcyclohexyl)-(4-phenylbutanoyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[(4-tert-butylcyclohexyl)-(4-phenylbutanoyl)amino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[(4-tert-butylcyclohexyl)-(1-oxo-4-phenylbutyl)amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[(4-tert-butylcyclohexyl)-(4-phenylbutanoyl)amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[(4-tert-butylcyclohexyl)-(4-phenylbutanoyl)amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C29H38N6O2 MolecularWeight: 502.65102

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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)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H38N6O2/c1-29(2,3)24-16-18-25(19-17-24)35(26(36)11-7-10-21-8-5-4-6-9-21)20-22-12-14-23(15-13-22)27(37)30-28-31-33-34-32-28/h4-6,8-9,12-15,24-25H,7,10-11,16-20H2,1-3H3,(H2,30,31,32,33,34,37)