N-[1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1-oxidopyridin-1-ium-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-oxidopyridin-1-ium-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-oxidopyridin-1-ium-3-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=C[N+](=CC=C3)[O-]

Isomeric SMILES

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

InChI

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