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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-pyridin-2-ylpropanoyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[3-(2-pyridyl)propanoyl]-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[1-oxo-3-(2-pyridinyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-pyridin-2-ylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[3-(2-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=CC=N3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C23H36N4O2/c1-2-26-15-5-7-21(26)18-25-22(28)10-8-19-12-16-27(17-13-19)23(29)11-9-20-6-3-4-14-24-20/h3-4,6,14,19,21H,2,5,7-13,15-18H2,1H3,(H,25,28)/p+1/t21-/m0/s1