N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-pyrazol-1-yl-acetamide Formula: C21H39N5O2+2 MolecularWeight: 393.56666

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2CC[NH+](CC2)CCOC)C(=O)CN3C=CC=N3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CN(CC2CC[NH+](CC2)CCOC)C(=O)CN3C=CC=N3

InChI

InChI=1S/C21H37N5O2/c1-3-24-10-4-6-20(24)17-25(21(27)18-26-11-5-9-22-26)16-19-7-12-23(13-8-19)14-15-28-2/h5,9,11,19-20H,3-4,6-8,10,12-18H2,1-2H3/p+2/t20-/m0/s1