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

Systemtic Name: 2-[2-(1-ethyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(1-ethyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(1-ethyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(1-ethyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(1-ethyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-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(C)CC4=CC=CC=C4

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-3-26-15-18(13-21(26)28)23-24-19-11-7-8-12-20(19)27(23)16-22(29)25(2)14-17-9-5-4-6-10-17/h4-12,18H,3,13-16H2,1-2H3