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N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-pyridin-3-yl-ethanamide

N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-pyridin-3-yl-ethanamide

Systemtic Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-pyridin-3-yl-ethanamide
Openeye Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(3-pyridyl)acetamide
CAS Name:N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-(3-pyridinyl)acetamide
IUPAC Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-pyridin-3-ylacetamide
Traditional Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(3-pyridyl)acetamide
Formula: C23H40N4O2+2
MolecularWeight: 404.5893
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2CC[NH+](CC2)CCOC)C(=O)CC3=CN=CC=C3


Isomeric SMILES

CC[NH+]1CCC[C@H]1CN(CC2CC[NH+](CC2)CCOC)C(=O)CC3=CN=CC=C3


InChI

InChI=1S/C23H38N4O2/c1-3-26-11-5-7-22(26)19-27(23(28)16-21-6-4-10-24-17-21)18-20-8-12-25(13-9-20)14-15-29-2/h4,6,10,17,20,22H,3,5,7-9,11-16,18-19H2,1-2H3/p+2/t22-/m0/s1


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