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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[1-oxo-2-(3-pyridinyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-pyridin-3-ylacetyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]propionamide Formula: C22H35N4O2+ MolecularWeight: 387.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C22H34N4O2/c1-2-25-12-4-6-20(25)17-24-21(27)8-7-18-9-13-26(14-10-18)22(28)15-19-5-3-11-23-16-19/h3,5,11,16,18,20H,2,4,6-10,12-15,17H2,1H3,(H,24,27)/p+1/t20-/m0/s1