3-benzamido-N-(pyridin-1-ium-3-ylmethyl)benzamide

Systemtic Name: 3-benzamido-N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: 3-benzamido-N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: 3-benzamido-N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: 3-benzamido-N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: 3-benzamido-N-(pyridin-1-ium-3-ylmethyl)benzamide Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=C[NH+]=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-19(22-14-15-6-5-11-21-13-15)17-9-4-10-18(12-17)23-20(25)16-7-2-1-3-8-16/h1-13H,14H2,(H,22,24)(H,23,25)/p+1