N-methyl-4-[[methyl-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]carbamoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]carbamoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]carbamoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[[[(2S)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]amino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]carbamoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]carbamoyl]amino]methyl]benzamide Formula: C23H33N4O2S+ MolecularWeight: 429.59872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2S/c1-17-10-12-27(13-11-17)20(21-5-4-14-30-21)15-25-23(29)26(3)16-18-6-8-19(9-7-18)22(28)24-2/h4-9,14,17,20H,10-13,15-16H2,1-3H3,(H,24,28)(H,25,29)/p+1/t20-/m0/s1