2-(phenylcarbonyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 2-(phenylcarbonyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 2-benzoyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide CAS Name: 2-benzoyl-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 2-benzoyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 2-benzoyl-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]benzamide Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

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