2-(4-methylpiperidin-1-ium-1-yl)-N-[4-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[4-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]acetamide Formula: C22H36N4O2+2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)C

InChI

InChI=1S/C22H34N4O2/c1-17-7-11-25(12-8-17)15-21(27)23-19-3-5-20(6-4-19)24-22(28)16-26-13-9-18(2)10-14-26/h3-6,17-18H,7-16H2,1-2H3,(H,23,27)(H,24,28)/p+2