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

Systemtic Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N4O4/c1-3-26(4-2)23(30)14-28-19-8-6-5-7-18(19)25-24(28)16-11-22(29)27(13-16)17-9-10-20-21(12-17)32-15-31-20/h5-10,12,16H,3-4,11,13-15H2,1-2H3