2-[4-(5-aminocarbonyl-1-cyclopentyl-benzimidazol-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(5-aminocarbonyl-1-cyclopentyl-benzimidazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5-carbamoyl-1-cyclopentyl-benzimidazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(5-carbamoyl-1-cyclopentyl-2-benzimidazolyl)phenoxy]acetic acid IUPAC Name: 2-[4-(5-carbamoyl-1-cyclopentylbenzimidazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(5-carbamoyl-1-cyclopentyl-benzimidazol-2-yl)phenoxy]acetic acid Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C21H21N3O4/c22-20(27)14-7-10-18-17(11-14)23-21(24(18)15-3-1-2-4-15)13-5-8-16(9-6-13)28-12-19(25)26/h5-11,15H,1-4,12H2,(H2,22,27)(H,25,26)