2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-(4-oxidanylpiperidin-1-yl)carbonylphenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-(4-oxidanylpiperidin-1-yl)carbonylphenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-(4-hydroxypiperidine-1-carbonyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-[(4-hydroxy-1-piperidinyl)-oxomethyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-(4-hydroxypiperidine-1-carbonyl)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[3-(4-hydroxypiperidine-1-carbonyl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C38H36ClN3O5 MolecularWeight: 650.16254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC=CC(=C6)C(=O)N7CCC(CC7)O

Isomeric SMILES

C1CCC(C1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC=CC(=C6)C(=O)N7CCC(CC7)O

InChI

InChI=1S/C38H36ClN3O5/c39-28-15-13-26(14-16-28)36-40-35-31(42(36)29-11-4-5-12-29)22-32(34(38(45)46)33(35)25-8-2-1-3-9-25)47-23-24-7-6-10-27(21-24)37(44)41-19-17-30(43)18-20-41/h1-3,6-10,13-16,21-22,29-30,43H,4-5,11-12,17-20,23H2,(H,45,46)