N-[1-(1-oxidanidylpyridin-1-ium-2-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-oxidanidylpyridin-1-ium-2-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1-oxidopyridin-1-ium-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(1-oxido-2-pyridin-1-iumyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-oxidopyridin-1-ium-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-oxidopyridin-1-ium-2-carbonyl)-4-piperidyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C18H19N3O3/c22-17(14-6-2-1-3-7-14)19-15-9-12-20(13-10-15)18(23)16-8-4-5-11-21(16)24/h1-8,11,15H,9-10,12-13H2,(H,19,22)