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

Systemtic Name: 3-methoxy-2-methyl-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide Openeye Name: 3-methoxy-2-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]methyl]benzamide CAS Name: 3-methoxy-2-methyl-N-[[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 3-methoxy-2-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide Traditional Name: 3-methoxy-2-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidino]methyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NCN2CCC(CC2)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NCN2CCC(CC2)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H25N3O3/c1-15-17(6-5-8-19(15)26-2)20(24)21-14-22-12-9-16(10-13-22)18-7-3-4-11-23(18)25/h3-8,11,16H,9-10,12-14H2,1-2H3,(H,21,24)