3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Openeye Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-[(4-methylthiazol-2-yl)methyl]benzamide CAS Name: 3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]oxy]-N-[(4-methyl-2-thiazolyl)methyl]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Traditional Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-[(4-methylthiazol-2-yl)methyl]benzamide Formula: C23H34N4O2S+2 MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CC[NH+](CC4)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CC[NH+](CC4)C

InChI

InChI=1S/C23H32N4O2S/c1-17-16-30-22(25-17)15-24-23(28)18-4-3-5-21(14-18)29-20-8-12-27(13-9-20)19-6-10-26(2)11-7-19/h3-5,14,16,19-20H,6-13,15H2,1-2H3,(H,24,28)/p+2