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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CCC2=C(N=C(N2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1CCCC(CC1)CCC2=C(N=C(N2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C26H29N3O3/c30-25(27-21-14-8-13-20(17-21)26(31)32)23-22(16-15-18-9-4-1-2-5-10-18)28-24(29-23)19-11-6-3-7-12-19/h3,6-8,11-14,17-18H,1-2,4-5,9-10,15-16H2,(H,27,30)(H,28,29)(H,31,32)