4-[(6-morpholin-4-ylcarbonyl-2-propoxy-benzimidazol-1-yl)methyl]benzoic acid

Systemtic Name: 4-[(6-morpholin-4-ylcarbonyl-2-propoxy-benzimidazol-1-yl)methyl]benzoic acid Openeye Name: 4-[[6-(morpholine-4-carbonyl)-2-propoxy-benzimidazol-1-yl]methyl]benzoic acid CAS Name: 4-[[6-[4-morpholinyl(oxo)methyl]-2-propoxy-1-benzimidazolyl]methyl]benzoic acid IUPAC Name: 4-[[6-(morpholine-4-carbonyl)-2-propoxybenzimidazol-1-yl]methyl]benzoic acid Traditional Name: 4-[[6-(morpholine-4-carbonyl)-2-propoxy-benzimidazol-1-yl]methyl]benzoic acid Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)O)C=C(C=C2)C(=O)N4CCOCC4

Isomeric SMILES

CCCOC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)O)C=C(C=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5/c1-2-11-31-23-24-19-8-7-18(21(27)25-9-12-30-13-10-25)14-20(19)26(23)15-16-3-5-17(6-4-16)22(28)29/h3-8,14H,2,9-13,15H2,1H3,(H,28,29)