2-(2-heptan-3-ylbenzimidazol-1-yl)ethanoic acid

Systemtic Name: 2-(2-heptan-3-ylbenzimidazol-1-yl)ethanoic acid Openeye Name: 2-[2-(1-ethylpentyl)benzimidazol-1-yl]acetic acid CAS Name: 2-(2-heptan-3-yl-1-benzimidazolyl)acetic acid IUPAC Name: 2-(2-heptan-3-ylbenzimidazol-1-yl)acetic acid Traditional Name: 2-[2-(1-ethylpentyl)benzimidazol-1-yl]acetic acid Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NC2=CC=CC=C2N1CC(=O)O

Isomeric SMILES

CCCCC(CC)C1=NC2=CC=CC=C2N1CC(=O)O

InChI

InChI=1S/C16H22N2O2/c1-3-5-8-12(4-2)16-17-13-9-6-7-10-14(13)18(16)11-15(19)20/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,19,20)