2-phenylmethoxy-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]benzamide

Systemtic Name: 2-phenylmethoxy-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: 2-benzyloxy-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]benzamide CAS Name: 2-phenylmethoxy-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 2-phenylmethoxy-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]benzamide Traditional Name: 2-benzoxy-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]benzamide Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-24(26-17-20-12-13-25-23(16-20)27-14-6-7-15-27)21-10-4-5-11-22(21)29-18-19-8-2-1-3-9-19/h1-5,8-13,16H,6-7,14-15,17-18H2,(H,26,28)/p+1