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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-3-25-14-16(13-20(25)27)22-23-18-11-7-8-12-19(18)26(22)15-21(28)24(2)17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3