3-[[5-(cycloheptylmethyl)-2-(2-methylphenyl)-1H-imidazol-4-yl]carbonylamino]benzoic acid

Systemtic Name: 3-[[5-(cycloheptylmethyl)-2-(2-methylphenyl)-1H-imidazol-4-yl]carbonylamino]benzoic acid Openeye Name: 3-[[5-(cycloheptylmethyl)-2-(o-tolyl)-1H-imidazole-4-carbonyl]amino]benzoic acid CAS Name: 3-[[[5-(cycloheptylmethyl)-2-(2-methylphenyl)-1H-imidazol-4-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[5-(cycloheptylmethyl)-2-(2-methylphenyl)-1H-imidazole-4-carbonyl]amino]benzoic acid Traditional Name: 3-[[5-(cycloheptylmethyl)-2-(o-tolyl)-1H-imidazole-4-carbonyl]amino]benzoic acid Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(N2)CC3CCCCCC3)C(=O)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(N2)CC3CCCCCC3)C(=O)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C26H29N3O3/c1-17-9-6-7-14-21(17)24-28-22(15-18-10-4-2-3-5-11-18)23(29-24)25(30)27-20-13-8-12-19(16-20)26(31)32/h6-9,12-14,16,18H,2-5,10-11,15H2,1H3,(H,27,30)(H,28,29)(H,31,32)