N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methyl]carbamate

Systemtic Name: N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methyl]carbamate Openeye Name: N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methyl]carbamate CAS Name: N-[[1-[[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-oxomethyl]-4-methyl-2-benzimidazolyl]methyl]carbamate IUPAC Name: N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methylbenzimidazol-2-yl]methyl]carbamate Traditional Name: N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methyl]carbamate Formula: C18H25N4O6- MolecularWeight: 393.4143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)CNC(=O)[O-])C(=O)NCCOCCOCCOC

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)CNC(=O)[O-])C(=O)NCCOCCOCCOC

InChI

InChI=1S/C18H26N4O6/c1-13-4-3-5-14-16(13)21-15(12-20-18(24)25)22(14)17(23)19-6-7-27-10-11-28-9-8-26-2/h3-5,20H,6-12H2,1-2H3,(H,19,23)(H,24,25)/p-1