2,3-bis(bromanyl)-5-methyl-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide

Systemtic Name: 2,3-bis(bromanyl)-5-methyl-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide Openeye Name: 2,3-dibromo-5-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]methyl]benzamide CAS Name: 2,3-dibromo-5-methyl-N-[[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dibromo-5-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide Traditional Name: 2,3-dibromo-5-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidino]methyl]benzamide Formula: C19H21Br2N3O2 MolecularWeight: 483.19694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Br2N3O2/c1-13-10-15(18(21)16(20)11-13)19(25)22-12-23-8-5-14(6-9-23)17-4-2-3-7-24(17)26/h2-4,7,10-11,14H,5-6,8-9,12H2,1H3,(H,22,25)