methyl N-[6-(2,4,4-trimethylpentylcarbamoyl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(2,4,4-trimethylpentylcarbamoyl)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(2,4,4-trimethylpentylcarbamoyl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[oxo-(2,4,4-trimethylpentylamino)methyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(2,4,4-trimethylpentylcarbamoyl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(2,4,4-trimethylpentylcarbamoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)CNC(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)OC

Isomeric SMILES

CC(CC(C)(C)C)CNC(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)OC

InChI

InChI=1S/C18H26N4O3/c1-11(9-18(2,3)4)10-19-15(23)12-6-7-13-14(8-12)21-16(20-13)22-17(24)25-5/h6-8,11H,9-10H2,1-5H3,(H,19,23)(H2,20,21,22,24)