ethyl 3-[[2-chloranyl-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-benzimidazole-5-carboxylate

Systemtic Name: ethyl 3-[[2-chloranyl-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-benzimidazole-5-carboxylate Openeye Name: ethyl 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-benzimidazole-5-carboxylate CAS Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methylbenzimidazole-5-carboxylate Traditional Name: 3-[2-chloro-4-(cyclopentylmethoxy)benzyl]-2-methyl-benzimidazole-5-carboxylic acid ethyl ester Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)OCC4CCCC4)Cl)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)OCC4CCCC4)Cl)C

InChI

InChI=1S/C24H27ClN2O3/c1-3-29-24(28)18-9-11-22-23(12-18)27(16(2)26-22)14-19-8-10-20(13-21(19)25)30-15-17-6-4-5-7-17/h8-13,17H,3-7,14-15H2,1-2H3