ethyl 2-[2-oxidanylidene-3-[[1-(3-oxidanylidenebutyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]propanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[[1-(3-oxidanylidenebutyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]propanoate Openeye Name: ethyl 2-[2-oxo-3-[[1-(3-oxobutyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]propanoate CAS Name: 2-[2-oxo-3-[[1-(3-oxobutyl)-2-benzimidazolyl]methyl]-1-benzimidazolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[[1-(3-oxobutyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]propanoate Traditional Name: 2-[2-keto-3-[[1-(3-ketobutyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]propionic acid ethyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCC(=O)C

Isomeric SMILES

CCOC(=O)C(C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCC(=O)C

InChI

InChI=1S/C24H26N4O4/c1-4-32-23(30)17(3)28-21-12-8-7-11-20(21)27(24(28)31)15-22-25-18-9-5-6-10-19(18)26(22)14-13-16(2)29/h5-12,17H,4,13-15H2,1-3H3