ethyl 1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboxylate

Systemtic Name: ethyl 1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboxylate Openeye Name: ethyl 2-(4-benzyloxyphenyl)-1-cyclopentyl-benzimidazole-5-carboxylate CAS Name: 1-cyclopentyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-1-cyclopentyl-benzimidazole-5-carboxylic acid ethyl ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C28H28N2O3/c1-2-32-28(31)22-14-17-26-25(18-22)29-27(30(26)23-10-6-7-11-23)21-12-15-24(16-13-21)33-19-20-8-4-3-5-9-20/h3-5,8-9,12-18,23H,2,6-7,10-11,19H2,1H3