2-[4-[3-[5-(2-methoxyethoxycarbonyl)benzimidazol-1-yl]phenyl]piperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[3-[5-(2-methoxyethoxycarbonyl)benzimidazol-1-yl]phenyl]piperazin-1-yl]ethanoic acid Openeye Name: 2-[4-[3-[5-(2-methoxyethoxycarbonyl)benzimidazol-1-yl]phenyl]piperazin-1-yl]acetic acid CAS Name: 2-[4-[3-[5-[2-methoxyethoxy(oxo)methyl]-1-benzimidazolyl]phenyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-[3-[5-(2-methoxyethoxycarbonyl)benzimidazol-1-yl]phenyl]piperazin-1-yl]acetic acid Traditional Name: 2-[4-[3-[5-(2-methoxyethoxycarbonyl)benzimidazol-1-yl]phenyl]piperazino]acetic acid Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCN(CC4)CC(=O)O

Isomeric SMILES

COCCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCN(CC4)CC(=O)O

InChI

InChI=1S/C23H26N4O5/c1-31-11-12-32-23(30)17-5-6-21-20(13-17)24-16-27(21)19-4-2-3-18(14-19)26-9-7-25(8-10-26)15-22(28)29/h2-6,13-14,16H,7-12,15H2,1H3,(H,28,29)