N-[2,4-dimethyl-5-[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,4-dimethyl-5-[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[2,4-dimethyl-5-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[2,4-dimethyl-5-[[2-(1-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]phenyl]-2-(1-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2,4-dimethyl-5-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[2,4-dimethyl-5-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide Formula: C24H40N4O2+2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[N+]2(CCCCC2)C)NC(=O)C[N+]3(CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[N+]2(CCCCC2)C)NC(=O)C[N+]3(CCCCC3)C)C

InChI

InChI=1S/C24H38N4O2/c1-19-15-20(2)22(26-24(30)18-28(4)13-9-6-10-14-28)16-21(19)25-23(29)17-27(3)11-7-5-8-12-27/h15-16H,5-14,17-18H2,1-4H3/p+2