2-benzo[e][1]benzofuran-1-yl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]acetamide Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O2/c28-23(26-15-17-9-10-25-22(13-17)27-11-3-4-12-27)14-19-16-29-21-8-7-18-5-1-2-6-20(18)24(19)21/h1-2,5-10,13,16H,3-4,11-12,14-15H2,(H,26,28)/p+1