2-[2-[4-(2-phenoxyethoxy)phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-(2-phenoxyethoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(2-phenoxyethoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(2-phenoxyethoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(2-phenoxyethoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(2-phenoxyethoxy)phenyl]benzimidazol-1-yl]acetate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C23H20N2O4/c26-22(27)16-25-21-9-5-4-8-20(21)24-23(25)17-10-12-19(13-11-17)29-15-14-28-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,26,27)/p-1