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

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Openeye Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide CAS Name: 3-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]propanamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Traditional Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propionamide Formula: C21H36N3O2+ MolecularWeight: 362.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=CCCC3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C(=O)C3=CCCC3

InChI

InChI=1S/C21H35N3O2/c1-2-23-13-5-8-19(23)16-22-20(25)10-9-17-11-14-24(15-12-17)21(26)18-6-3-4-7-18/h6,17,19H,2-5,7-16H2,1H3,(H,22,25)/p+1/t19-/m0/s1