2-(4-acetamidophenyl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide Formula: C22H30N3O2S+ MolecularWeight: 400.5575

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)CC2=CC=C(C=C2)NC(=O)C)C3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)CC2=CC=C(C=C2)NC(=O)C)C3=CC=CS3

InChI

InChI=1S/C22H29N3O2S/c1-16-9-11-25(12-10-16)20(21-4-3-13-28-21)15-23-22(27)14-18-5-7-19(8-6-18)24-17(2)26/h3-8,13,16,20H,9-12,14-15H2,1-2H3,(H,23,27)(H,24,26)/p+1/t20-/m1/s1