ethyl 3-[4-chloranyl-7-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]propanoate

Systemtic Name: ethyl 3-[4-chloranyl-7-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]propanoate Openeye Name: ethyl 3-[4-chloro-7-methoxy-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-yl]propanoate CAS Name: 3-[4-chloro-7-methoxy-6-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-chloro-7-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]propanoate Traditional Name: 3-[4-chloro-7-methoxy-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-yl]propionic acid ethyl ester Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=NC2=C(C=C(C(=C2N1)OC)C3=NC(=C(N3)C)C4=CN=CC=C4)Cl

Isomeric SMILES

CCOC(=O)CCC1=NC2=C(C=C(C(=C2N1)OC)C3=NC(=C(N3)C)C4=CN=CC=C4)Cl

InChI

InChI=1S/C22H22ClN5O3/c1-4-31-17(29)8-7-16-26-19-15(23)10-14(21(30-3)20(19)27-16)22-25-12(2)18(28-22)13-6-5-9-24-11-13/h5-6,9-11H,4,7-8H2,1-3H3,(H,25,28)(H,26,27)