N-[4-methyl-3-[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-methyl-3-[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[4-methyl-3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[4-methyl-3-[[2-(1-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]phenyl]-2-(1-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-methyl-3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[4-methyl-3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide Formula: C23H38N4O2+2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]2(CCCCC2)C)NC(=O)C[N+]3(CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]2(CCCCC2)C)NC(=O)C[N+]3(CCCCC3)C

InChI

InChI=1S/C23H36N4O2/c1-19-10-11-20(24-22(28)17-26(2)12-6-4-7-13-26)16-21(19)25-23(29)18-27(3)14-8-5-9-15-27/h10-11,16H,4-9,12-15,17-18H2,1-3H3/p+2