3-(2-cyclopentylbenzimidazol-1-yl)propanoic acid

Systemtic Name: 3-(2-cyclopentylbenzimidazol-1-yl)propanoic acid Openeye Name: 3-(2-cyclopentylbenzimidazol-1-yl)propanoic acid CAS Name: 3-(2-cyclopentyl-1-benzimidazolyl)propanoic acid IUPAC Name: 3-(2-cyclopentylbenzimidazol-1-yl)propanoic acid Traditional Name: 3-(2-cyclopentylbenzimidazol-1-yl)propionic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=CC=CC=C3N2CCC(=O)O

Isomeric SMILES

C1CCC(C1)C2=NC3=CC=CC=C3N2CCC(=O)O

InChI

InChI=1S/C15H18N2O2/c18-14(19)9-10-17-13-8-4-3-7-12(13)16-15(17)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,18,19)