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3-[[5-[2-(1-adamantyl)ethyl]-2-cyclohexyl-1H-imidazol-4-yl]carbonylamino]-4-methyl-benzoic acid

3-[[5-[2-(1-adamantyl)ethyl]-2-cyclohexyl-1H-imidazol-4-yl]carbonylamino]-4-methyl-benzoic acid

Systemtic Name:3-[[5-[2-(1-adamantyl)ethyl]-2-cyclohexyl-1H-imidazol-4-yl]carbonylamino]-4-methyl-benzoic acid
Openeye Name:3-[[5-[2-(1-adamantyl)ethyl]-2-cyclohexyl-1H-imidazole-4-carbonyl]amino]-4-methyl-benzoic acid
CAS Name:3-[[[5-[2-(1-adamantyl)ethyl]-2-cyclohexyl-1H-imidazol-4-yl]-oxomethyl]amino]-4-methylbenzoic acid
IUPAC Name:3-[[5-[2-(1-adamantyl)ethyl]-2-cyclohexyl-1H-imidazole-4-carbonyl]amino]-4-methylbenzoic acid
Traditional Name:3-[[5-[2-(1-adamantyl)ethyl]-2-cyclohexyl-1H-imidazole-4-carbonyl]amino]-4-methyl-benzoic acid
Formula: C30H39N3O3
MolecularWeight: 489.64896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(NC(=N2)C3CCCCC3)CCC45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(NC(=N2)C3CCCCC3)CCC45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C30H39N3O3/c1-18-7-8-23(29(35)36)14-25(18)32-28(34)26-24(31-27(33-26)22-5-3-2-4-6-22)9-10-30-15-19-11-20(16-30)13-21(12-19)17-30/h7-8,14,19-22H,2-6,9-13,15-17H2,1H3,(H,31,33)(H,32,34)(H,35,36)


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