4-(5-aminocarbonyl-1-cyclopentyl-benzimidazol-2-yl)benzoic acid

Systemtic Name: 4-(5-aminocarbonyl-1-cyclopentyl-benzimidazol-2-yl)benzoic acid Openeye Name: 4-(5-carbamoyl-1-cyclopentyl-benzimidazol-2-yl)benzoic acid CAS Name: 4-(5-carbamoyl-1-cyclopentyl-2-benzimidazolyl)benzoic acid IUPAC Name: 4-(5-carbamoyl-1-cyclopentylbenzimidazol-2-yl)benzoic acid Traditional Name: 4-(5-carbamoyl-1-cyclopentyl-benzimidazol-2-yl)benzoic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c21-18(24)14-9-10-17-16(11-14)22-19(23(17)15-3-1-2-4-15)12-5-7-13(8-6-12)20(25)26/h5-11,15H,1-4H2,(H2,21,24)(H,25,26)