2-[4-[4-[(6-methoxy-1H-benzimidazol-2-yl)amino]phenyl]phenyl]carbonylcyclopentane-1-carboxylic acid

Systemtic Name: 2-[4-[4-[(6-methoxy-1H-benzimidazol-2-yl)amino]phenyl]phenyl]carbonylcyclopentane-1-carboxylic acid Openeye Name: 2-[4-[4-[(6-methoxy-1H-benzimidazol-2-yl)amino]phenyl]benzoyl]cyclopentanecarboxylic acid CAS Name: 2-[[4-[4-[(6-methoxy-1H-benzimidazol-2-yl)amino]phenyl]phenyl]-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-[4-[4-[(6-methoxy-1H-benzimidazol-2-yl)amino]phenyl]benzoyl]cyclopentane-1-carboxylic acid Traditional Name: 2-[4-[4-[(6-methoxy-1H-benzimidazol-2-yl)amino]phenyl]benzoyl]cyclopentanecarboxylic acid Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5CCCC5C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5CCCC5C(=O)O

InChI

InChI=1S/C27H25N3O4/c1-34-20-13-14-23-24(15-20)30-27(29-23)28-19-11-9-17(10-12-19)16-5-7-18(8-6-16)25(31)21-3-2-4-22(21)26(32)33/h5-15,21-22H,2-4H2,1H3,(H,32,33)(H2,28,29,30)