N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-fluoro-4-methoxy-benzoyl)-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-fluoro-4-methoxy-benzoyl)-4-piperidyl]propionamide Formula: C23H35FN3O3+ MolecularWeight: 420.540703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34FN3O3/c1-3-26-12-4-5-19(26)16-25-22(28)9-6-17-10-13-27(14-11-17)23(29)18-7-8-21(30-2)20(24)15-18/h7-8,15,17,19H,3-6,9-14,16H2,1-2H3,(H,25,28)/p+1/t19-/m0/s1