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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-methylpyridin-3-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-methylpyridine-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[(2-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-methylpyridine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-methylnicotinoyl)-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)C3=C(N=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-3-25-13-5-6-19(25)16-24-21(27)9-8-18-10-14-26(15-11-18)22(28)20-7-4-12-23-17(20)2/h4,7,12,18-19H,3,5-6,8-11,13-16H2,1-2H3,(H,24,27)/p+1/t19-/m0/s1