N-[(1R)-1-(4-methylpiperidin-1-ium-1-yl)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylpiperidin-1-ium-1-yl)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(4-methylpiperidin-1-ium-1-yl)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(4-methyl-1-piperidin-1-iumyl)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(4-methylpiperidin-1-ium-1-yl)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C19H23N2O2S+ MolecularWeight: 343.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-14-9-11-21(12-10-14)18(17(22)15-6-3-2-4-7-15)20-19(23)16-8-5-13-24-16/h2-8,13-14,18H,9-12H2,1H3,(H,20,23)/p+1/t18-/m1/s1