2-bromanyl-N-[1-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 2-bromo-N-[1-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 2-bromo-N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: 2-bromo-N-[1-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]piperidin-1-ium-4-yl]benzamide Formula: C21H31BrN3O2+ MolecularWeight: 437.39374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H30BrN3O2/c1-24(17-7-3-2-4-8-17)20(26)15-25-13-11-16(12-14-25)23-21(27)18-9-5-6-10-19(18)22/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,23,27)/p+1