2-(5-ethanoylthiophen-3-yl)-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[(3S)-1-(2-pyridylmethyl)piperidin-1-ium-3-yl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[(3S)-1-(2-pyridinylmethyl)-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-[(3S)-1-(2-pyridylmethyl)piperidin-1-ium-3-yl]acetamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NC2CCC[NH+](C2)CC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)N[C@H]2CCC[NH+](C2)CC3=CC=CC=N3

InChI

InChI=1S/C19H23N3O2S/c1-14(23)18-9-15(13-25-18)10-19(24)21-17-6-4-8-22(12-17)11-16-5-2-3-7-20-16/h2-3,5,7,9,13,17H,4,6,8,10-12H2,1H3,(H,21,24)/p+1/t17-/m0/s1