2-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

InChI

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