methyl N-[6-[2-[2-(2-hydroxyethyloxy)ethoxy]ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[2-[2-(2-hydroxyethyloxy)ethoxy]ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-[2-(2-hydroxyethoxy)ethoxy]ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]-oxomethyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-[2-(2-hydroxyethoxy)ethoxy]ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-[2-(2-hydroxyethoxy)ethoxy]ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCCOCCOCCO

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCCOCCOCCO

InChI

InChI=1S/C16H22N4O6/c1-24-16(23)20-15-18-12-3-2-11(10-13(12)19-15)14(22)17-4-6-25-8-9-26-7-5-21/h2-3,10,21H,4-9H2,1H3,(H,17,22)(H2,18,19,20,23)