[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid (2-cumidino-2-keto-1-methyl-ethyl) ester Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H25N3O3/c1-16(2)18-12-14-19(15-13-18)27-25(30)17(3)32-26(31)21-9-5-4-8-20(21)24-28-22-10-6-7-11-23(22)29-24/h4-17H,1-3H3,(H,27,30)(H,28,29)