N-[1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-17(24-21(28)16-30-18-9-3-2-4-10-18)23-25-19-11-5-6-12-20(19)27(23)15-22(29)26-13-7-8-14-26/h2-6,9-12,17H,7-8,13-16H2,1H3,(H,24,28)