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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C22H27N3O3/c1-16-6-8-17(9-7-16)14-23-22(28)19-4-2-3-5-20(19)24-21(27)15-25-12-10-18(26)11-13-25/h2-9,18,26H,10-15H2,1H3,(H,23,28)(H,24,27)/p+1