3-chloranyl-1-cyclohexyl-4-[[2-[4-(methoxymethyl)phenyl]phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid

Systemtic Name: 3-chloranyl-1-cyclohexyl-4-[[2-[4-(methoxymethyl)phenyl]phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid Openeye Name: 3-chloro-1-cyclohexyl-4-[[2-[4-(methoxymethyl)phenyl]phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid CAS Name: 3-chloro-1-cyclohexyl-4-[[2-[4-(methoxymethyl)phenyl]phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid IUPAC Name: 3-chloro-1-cyclohexyl-4-[[2-[4-(methoxymethyl)phenyl]phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid Traditional Name: 3-chloro-1-cyclohexyl-4-[2-[4-(methoxymethyl)phenyl]benzyl]oxy-2-phenyl-2H-benzimidazole-5-carboxylic acid Formula: C35H35ClN2O4 MolecularWeight: 583.1164

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2=CC=CC=C2COC3=C(C=CC4=C3N(C(N4C5CCCCC5)C6=CC=CC=C6)Cl)C(=O)O

Isomeric SMILES

COCC1=CC=C(C=C1)C2=CC=CC=C2COC3=C(C=CC4=C3N(C(N4C5CCCCC5)C6=CC=CC=C6)Cl)C(=O)O

InChI

InChI=1S/C35H35ClN2O4/c1-41-22-24-16-18-25(19-17-24)29-15-9-8-12-27(29)23-42-33-30(35(39)40)20-21-31-32(33)38(36)34(26-10-4-2-5-11-26)37(31)28-13-6-3-7-14-28/h2,4-5,8-12,15-21,28,34H,3,6-7,13-14,22-23H2,1H3,(H,39,40)