3-[1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Openeye Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-1-ium-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide CAS Name: 3-[1-[(3-acetylphenyl)methyl]-4-piperidin-1-iumyl]-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]propanamide IUPAC Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-1-ium-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Traditional Name: 3-[1-(3-acetylbenzyl)piperidin-1-ium-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propionamide Formula: C24H39N3O2+2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CC[NH+](CC2)CC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CC[NH+](CC2)CC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H37N3O2/c1-3-27-13-5-8-23(27)17-25-24(29)10-9-20-11-14-26(15-12-20)18-21-6-4-7-22(16-21)19(2)28/h4,6-7,16,20,23H,3,5,8-15,17-18H2,1-2H3,(H,25,29)/p+2/t23-/m0/s1