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3-[[3,5-dimethoxy-4-[1-methyl-2-(methylamino)benzimidazol-4-yl]oxy-phenyl]carbonylamino]propanoic acid

3-[[3,5-dimethoxy-4-[1-methyl-2-(methylamino)benzimidazol-4-yl]oxy-phenyl]carbonylamino]propanoic acid

Systemtic Name:3-[[3,5-dimethoxy-4-[1-methyl-2-(methylamino)benzimidazol-4-yl]oxy-phenyl]carbonylamino]propanoic acid
Openeye Name:3-[[3,5-dimethoxy-4-[1-methyl-2-(methylamino)benzimidazol-4-yl]oxy-benzoyl]amino]propanoic acid
CAS Name:3-[[[3,5-dimethoxy-4-[[1-methyl-2-(methylamino)-4-benzimidazolyl]oxy]phenyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-[[3,5-dimethoxy-4-[1-methyl-2-(methylamino)benzimidazol-4-yl]oxybenzoyl]amino]propanoic acid
Traditional Name:3-[[3,5-dimethoxy-4-[1-methyl-2-(methylamino)benzimidazol-4-yl]oxy-benzoyl]amino]propionic acid
Formula: C21H24N4O6
MolecularWeight: 428.43846
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(N1C)C=CC=C2OC3=C(C=C(C=C3OC)C(=O)NCCC(=O)O)OC


Isomeric SMILES

CNC1=NC2=C(N1C)C=CC=C2OC3=C(C=C(C=C3OC)C(=O)NCCC(=O)O)OC


InChI

InChI=1S/C21H24N4O6/c1-22-21-24-18-13(25(21)2)6-5-7-14(18)31-19-15(29-3)10-12(11-16(19)30-4)20(28)23-9-8-17(26)27/h5-7,10-11H,8-9H2,1-4H3,(H,22,24)(H,23,28)(H,26,27)


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