N-cyclohexyl-N-methyl-2-[2-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(1-methyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[2-(1-methyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-(1-methyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-(5-keto-1-methyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C21H28N4O2/c1-23-13-15(12-19(23)26)21-22-17-10-6-7-11-18(17)25(21)14-20(27)24(2)16-8-4-3-5-9-16/h6-7,10-11,15-16H,3-5,8-9,12-14H2,1-2H3