N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(6-methylpyridine-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[(6-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(6-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=CN=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-3-25-12-4-5-20(25)16-24-21(27)9-7-18-10-13-26(14-11-18)22(28)19-8-6-17(2)23-15-19/h6,8,15,18,20H,3-5,7,9-14,16H2,1-2H3,(H,24,27)/p+1/t20-/m0/s1