N-(4-ethanoylphenyl)-2-[3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(5-methyltetrazol-2-yl)-1-adamantyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(5-methyl-2-tetrazolyl)-1-adamantyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(5-methyltetrazol-2-yl)-1-adamantyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-(5-methyltetrazol-2-yl)-1-adamantyl]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C22H27N5O2/c1-14(28)18-3-5-19(6-4-18)23-20(29)12-21-8-16-7-17(9-21)11-22(10-16,13-21)27-25-15(2)24-26-27/h3-6,16-17H,7-13H2,1-2H3,(H,23,29)