1-cyclopentyl-4-[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-2-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-4-[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-2-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-4-[2-(dimethylamino)-2-oxo-1-phenyl-ethoxy]-2-phenyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-4-[2-(dimethylamino)-2-oxo-1-phenylethoxy]-2-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-4-[2-(dimethylamino)-2-oxo-1-phenylethoxy]-2-phenylbenzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-4-[2-(dimethylamino)-2-keto-1-phenyl-ethoxy]-2-phenyl-benzimidazole-5-carboxylic acid Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=C(C=CC3=C2N=C(N3C4CCCC4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)OC2=C(C=CC3=C2N=C(N3C4CCCC4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H29N3O4/c1-31(2)28(33)25(19-11-5-3-6-12-19)36-26-22(29(34)35)17-18-23-24(26)30-27(20-13-7-4-8-14-20)32(23)21-15-9-10-16-21/h3-8,11-14,17-18,21,25H,9-10,15-16H2,1-2H3,(H,34,35)