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

Systemtic Name: N-methyl-4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H31N3O2/c1-18-3-5-19(6-4-18)7-8-20-13-15-27(16-14-20)17-23(28)26-22-11-9-21(10-12-22)24(29)25-2/h3-6,9-12,20H,7-8,13-17H2,1-2H3,(H,25,29)(H,26,28)/p+1