1-cyclohexyl-2-[4-(3-phenethyloxyphenoxy)phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-(3-phenethyloxyphenoxy)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-(3-phenethyloxyphenoxy)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-(3-phenethyloxyphenoxy)phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-(3-phenethyloxyphenoxy)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-(3-phenethyloxyphenoxy)phenyl]benzimidazole-5-carboxylic acid Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OC5=CC(=CC=C5)OCCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OC5=CC(=CC=C5)OCCC6=CC=CC=C6

InChI

InChI=1S/C34H32N2O4/c37-34(38)26-16-19-32-31(22-26)35-33(36(32)27-10-5-2-6-11-27)25-14-17-28(18-15-25)40-30-13-7-12-29(23-30)39-21-20-24-8-3-1-4-9-24/h1,3-4,7-9,12-19,22-23,27H,2,5-6,10-11,20-21H2,(H,37,38)