N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]benzimidazol-2-yl]methyl]carbamate

Systemtic Name: N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]benzimidazol-2-yl]methyl]carbamate Openeye Name: N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]benzimidazol-2-yl]methyl]carbamate CAS Name: N-[[1-[[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-oxomethyl]-2-benzimidazolyl]methyl]carbamate IUPAC Name: N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]benzimidazol-2-yl]methyl]carbamate Traditional Name: N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]benzimidazol-2-yl]methyl]carbamate Formula: C17H23N4O6- MolecularWeight: 379.38772

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCNC(=O)N1C2=CC=CC=C2N=C1CNC(=O)[O-]

Isomeric SMILES

COCCOCCOCCNC(=O)N1C2=CC=CC=C2N=C1CNC(=O)[O-]

InChI

InChI=1S/C17H24N4O6/c1-25-8-9-27-11-10-26-7-6-18-16(22)21-14-5-3-2-4-13(14)20-15(21)12-19-17(23)24/h2-5,19H,6-12H2,1H3,(H,18,22)(H,23,24)/p-1