1-cyclohexyl-3-[2-[2-[(1-ethanoylpiperidin-4-yl)methoxy]phenoxy]phenyl]-2H-benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-3-[2-[2-[(1-ethanoylpiperidin-4-yl)methoxy]phenoxy]phenyl]-2H-benzimidazole-5-carboxylic acid Openeye Name: 3-[2-[2-[(1-acetyl-4-piperidyl)methoxy]phenoxy]phenyl]-1-cyclohexyl-2H-benzimidazole-5-carboxylic acid CAS Name: 3-[2-[2-[(1-acetyl-4-piperidinyl)methoxy]phenoxy]phenyl]-1-cyclohexyl-2H-benzimidazole-5-carboxylic acid IUPAC Name: 3-[2-[2-[(1-acetylpiperidin-4-yl)methoxy]phenoxy]phenyl]-1-cyclohexyl-2H-benzimidazole-5-carboxylic acid Traditional Name: 3-[2-[2-[(1-acetyl-4-piperidyl)methoxy]phenoxy]phenyl]-1-cyclohexyl-2H-benzimidazole-5-carboxylic acid Formula: C34H39N3O5 MolecularWeight: 569.69056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)COC2=CC=CC=C2OC3=CC=CC=C3N4CN(C5=C4C=C(C=C5)C(=O)O)C6CCCCC6

Isomeric SMILES

CC(=O)N1CCC(CC1)COC2=CC=CC=C2OC3=CC=CC=C3N4CN(C5=C4C=C(C=C5)C(=O)O)C6CCCCC6

InChI

InChI=1S/C34H39N3O5/c1-24(38)35-19-17-25(18-20-35)22-41-32-13-7-8-14-33(32)42-31-12-6-5-11-29(31)37-23-36(27-9-3-2-4-10-27)28-16-15-26(34(39)40)21-30(28)37/h5-8,11-16,21,25,27H,2-4,9-10,17-20,22-23H2,1H3,(H,39,40)