N-(3-methylphenyl)-2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O2/c1-16-10-12-25(13-11-16)15-21(26)24-20-9-4-3-8-19(20)22(27)23-18-7-5-6-17(2)14-18/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,27)(H,24,26)/p+1