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

Systemtic Name: N-ethyl-2-[2-(1-ethyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-(1-ethyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-(1-ethyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-(1-ethyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-(1-ethyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-3-25-15-17(14-21(25)28)23-24-19-12-8-9-13-20(19)27(23)16-22(29)26(4-2)18-10-6-5-7-11-18/h5-13,17H,3-4,14-16H2,1-2H3