2-[2-(cyclooctylamino)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(cyclooctylamino)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(cyclooctylamino)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(cyclooctylamino)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(cyclooctylamino)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(cyclooctylamino)benzimidazol-1-yl]acetic acid Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=NC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

C1CCCC(CCC1)NC2=NC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C17H23N3O2/c21-16(22)12-20-15-11-7-6-10-14(15)19-17(20)18-13-8-4-2-1-3-5-9-13/h6-7,10-11,13H,1-5,8-9,12H2,(H,18,19)(H,21,22)