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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-[2-(1-methyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-(5-keto-2-piperonyl-pyrrolidin-2-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propionamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCNC(=O)CCC3(CCC(=O)N3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCNC(=O)CCC3(CCC(=O)N3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N4O4/c1-29-19-5-3-2-4-18(19)27-22(29)10-13-26-23(30)8-11-25(12-9-24(31)28-25)15-17-6-7-20-21(14-17)33-16-32-20/h2-7,14H,8-13,15-16H2,1H3,(H,26,30)(H,28,31)