2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

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