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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-pyridin-4-ylpropanoyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[3-(4-pyridyl)propanoyl]-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-(1-oxo-3-pyridin-4-ylpropyl)-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-pyridin-4-ylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[3-(4-pyridyl)propanoyl]-4-piperidyl]propionamide Formula: C23H37N4O2+ MolecularWeight: 401.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CCC3=CC=NC=C3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C23H36N4O2/c1-2-26-15-3-4-21(26)18-25-22(28)7-5-20-11-16-27(17-12-20)23(29)8-6-19-9-13-24-14-10-19/h9-10,13-14,20-21H,2-8,11-12,15-18H2,1H3,(H,25,28)/p+1/t21-/m0/s1