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

Systemtic Name: N-[[1-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methyl]carbamate Openeye Name: N-[[1-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methyl]carbamate CAS Name: N-[[1-[[2-(2-methoxyethoxy)ethylamino]-oxomethyl]-4-methyl-2-benzimidazolyl]methyl]carbamate IUPAC Name: N-[[1-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-methylbenzimidazol-2-yl]methyl]carbamate Traditional Name: N-[[1-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methyl]carbamate Formula: C16H21N4O5- MolecularWeight: 349.36174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-11-4-3-5-12-14(11)19-13(10-18-16(22)23)20(12)15(21)17-6-7-25-9-8-24-2/h3-5,18H,6-10H2,1-2H3,(H,17,21)(H,22,23)/p-1