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

Systemtic Name: 2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]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)NCC3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17-11-13-25(14-12-17)16-21(26)24-20-10-6-5-9-19(20)22(27)23-15-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,27)(H,24,26)/p+1