2-[2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[2-(2-pyrrolidinoethoxy)phenyl]benzimidazol-1-yl]acetic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C21H23N3O3/c25-20(26)15-24-18-9-3-2-8-17(18)22-21(24)16-7-1-4-10-19(16)27-14-13-23-11-5-6-12-23/h1-4,7-10H,5-6,11-15H2,(H,25,26)