3-(5-aminocarbonyl-1-cyclopentyl-benzimidazol-2-yl)benzoic acid

Systemtic Name: 3-(5-aminocarbonyl-1-cyclopentyl-benzimidazol-2-yl)benzoic acid Openeye Name: 3-(5-carbamoyl-1-cyclopentyl-benzimidazol-2-yl)benzoic acid CAS Name: 3-(5-carbamoyl-1-cyclopentyl-2-benzimidazolyl)benzoic acid IUPAC Name: 3-(5-carbamoyl-1-cyclopentylbenzimidazol-2-yl)benzoic acid Traditional Name: 3-(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(=CC=C4)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c21-18(24)12-8-9-17-16(11-12)22-19(23(17)15-6-1-2-7-15)13-4-3-5-14(10-13)20(25)26/h3-5,8-11,15H,1-2,6-7H2,(H2,21,24)(H,25,26)