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ethyl 2-[3-[[1-(4-acetyloxybutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate

ethyl 2-[3-[[1-(4-acetyloxybutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name:ethyl 2-[3-[[1-(4-acetyloxybutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate
Openeye Name:ethyl 2-[3-[[1-(4-acetoxybutyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]acetate
CAS Name:2-[3-[[1-(4-acetyloxybutyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-[[1-(4-acetyloxybutyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]acetate
Traditional Name:2-[3-[[1-(4-acetoxybutyl)benzimidazol-2-yl]methyl]-2-keto-benzimidazol-1-yl]acetic acid ethyl ester
Formula: C25H28N4O5
MolecularWeight: 464.51362
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCOC(=O)C


Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCOC(=O)C


InChI

InChI=1S/C25H28N4O5/c1-3-33-24(31)17-29-22-13-7-6-12-21(22)28(25(29)32)16-23-26-19-10-4-5-11-20(19)27(23)14-8-9-15-34-18(2)30/h4-7,10-13H,3,8-9,14-17H2,1-2H3


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