1-[1-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]piperidin-4-yl]-2-methyl-benzimidazole-5-carboxylic acid

Systemtic Name: 1-[1-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]piperidin-4-yl]-2-methyl-benzimidazole-5-carboxylic acid Openeye Name: 1-[1-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]-4-piperidyl]-2-methyl-benzimidazole-5-carboxylic acid CAS Name: 1-[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-4-piperidinyl]-2-methyl-5-benzimidazolecarboxylic acid IUPAC Name: 1-[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]piperidin-4-yl]-2-methylbenzimidazole-5-carboxylic acid Traditional Name: 1-[1-[4-(cyclopentoxy)-3-ethoxy-benzyl]-4-piperidyl]-2-methyl-benzimidazole-5-carboxylic acid Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)N3C(=NC4=C3C=CC(=C4)C(=O)O)C)OC5CCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)N3C(=NC4=C3C=CC(=C4)C(=O)O)C)OC5CCCC5

InChI

InChI=1S/C28H35N3O4/c1-3-34-27-16-20(8-11-26(27)35-23-6-4-5-7-23)18-30-14-12-22(13-15-30)31-19(2)29-24-17-21(28(32)33)9-10-25(24)31/h8-11,16-17,22-23H,3-7,12-15,18H2,1-2H3,(H,32,33)