4-[3-[4-(3-ethyl-3-oxidanyl-pentanoyl)-3-methyl-phenyl]pentan-3-yl]-N,2-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[3-[4-(3-ethyl-3-oxidanyl-pentanoyl)-3-methyl-phenyl]pentan-3-yl]-N,2-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[1-ethyl-1-[4-(3-ethyl-3-hydroxy-pentanoyl)-3-methyl-phenyl]propyl]-N,2-dimethyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[3-[4-(3-ethyl-3-hydroxy-1-oxopentyl)-3-methylphenyl]pentan-3-yl]-N,2-dimethyl-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[3-[4-(3-ethyl-3-hydroxypentanoyl)-3-methylphenyl]pentan-3-yl]-N,2-dimethyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[1-ethyl-1-[4-(3-ethyl-3-hydroxy-pentanoyl)-3-methyl-phenyl]propyl]-N,2-dimethyl-N-(2H-tetrazol-5-yl)benzamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(=O)C1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(C=C2)C(=O)N(C)C3=NNN=N3)C)C)O

Isomeric SMILES

CCC(CC)(CC(=O)C1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(C=C2)C(=O)N(C)C3=NNN=N3)C)C)O

InChI

InChI=1S/C29H39N5O3/c1-8-28(37,9-2)18-25(35)23-14-12-21(16-19(23)5)29(10-3,11-4)22-13-15-24(20(6)17-22)26(36)34(7)27-30-32-33-31-27/h12-17,37H,8-11,18H2,1-7H3,(H,30,31,32,33)