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

Systemtic Name: N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide Openeye Name: N-[[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]methyl]benzamide CAS Name: N-[[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]methyl]benzamide IUPAC Name: N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide Traditional Name: N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidino]methyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=[N+]2[O-])CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=[N+]2[O-])CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-18(16-6-2-1-3-7-16)19-14-20-12-9-15(10-13-20)17-8-4-5-11-21(17)23/h1-8,11,15H,9-10,12-14H2,(H,19,22)