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

Systemtic Name: N-methyl-2-[2-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-(1-methyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-methyl-2-[2-(1-methyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-(1-methyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-(5-keto-1-methyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-24(13-16-8-4-3-5-9-16)21(28)15-26-19-11-7-6-10-18(19)23-22(26)17-12-20(27)25(2)14-17/h3-11,17H,12-15H2,1-2H3