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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]-N-piperonyl-acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N4O4/c28-22(24-13-16-7-8-19-20(11-16)31-15-30-19)14-27-18-6-2-1-5-17(18)25-21(27)12-23(29)26-9-3-4-10-26/h1-2,5-8,11H,3-4,9-10,12-15H2,(H,24,28)