2-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetyl]amino]benzamide Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CC[NH+](CC3)C

InChI

InChI=1S/C24H32N4O2/c1-18-8-10-19(11-9-18)16-25-24(30)21-6-4-5-7-22(21)26-23(29)17-28(3)20-12-14-27(2)15-13-20/h4-11,20H,12-17H2,1-3H3,(H,25,30)(H,26,29)/p+1