3,4-dimethyl-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide Openeye Name: 3,4-dimethyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]methyl]benzamide CAS Name: 3,4-dimethyl-N-[[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide Traditional Name: 3,4-dimethyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidino]methyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCN2CCC(CC2)C3=CC=CC=[N+]3[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCN2CCC(CC2)C3=CC=CC=[N+]3[O-])C

InChI

InChI=1S/C20H25N3O2/c1-15-6-7-18(13-16(15)2)20(24)21-14-22-11-8-17(9-12-22)19-5-3-4-10-23(19)25/h3-7,10,13,17H,8-9,11-12,14H2,1-2H3,(H,21,24)