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

Systemtic Name: 2-[2-[4-(2-piperidin-1-ylethoxy)phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-[2-(1-piperidyl)ethoxy]phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[4-(2-piperidin-1-ylethoxy)phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(2-piperidinoethoxy)phenyl]benzimidazol-1-yl]acetic acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C22H25N3O3/c26-21(27)16-25-20-7-3-2-6-19(20)23-22(25)17-8-10-18(11-9-17)28-15-14-24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-16H2,(H,26,27)