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N-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide

N-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name:N-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide
Openeye Name:N-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(3-pyridylmethyl)benzamide
CAS Name:N-[[(3R)-1-cyclohexyl-3-piperidin-1-iumyl]methyl]-3-methyl-N-(3-pyridinylmethyl)benzamide
IUPAC Name:N-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide
Traditional Name:N-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(3-pyridylmethyl)benzamide
Formula: C26H36N3O+
MolecularWeight: 406.58354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CCC[NH+](C2)C3CCCCC3)CC4=CN=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C[C@H]2CCC[NH+](C2)C3CCCCC3)CC4=CN=CC=C4


InChI

InChI=1S/C26H35N3O/c1-21-8-5-11-24(16-21)26(30)29(18-22-9-6-14-27-17-22)20-23-10-7-15-28(19-23)25-12-3-2-4-13-25/h5-6,8-9,11,14,16-17,23,25H,2-4,7,10,12-13,15,18-20H2,1H3/p+1/t23-/m0/s1


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