2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxybenzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-(5-methoxy-2-pivaloyl-benzimidazol-1-yl)-N,N-dipropyl-acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=C(C=C2)OC)N=C1C(=O)C(C)(C)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=C(C=C2)OC)N=C1C(=O)C(C)(C)C

InChI

InChI=1S/C21H31N3O3/c1-7-11-23(12-8-2)18(25)14-24-17-10-9-15(27-6)13-16(17)22-20(24)19(26)21(3,4)5/h9-10,13H,7-8,11-12,14H2,1-6H3