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

Systemtic Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17-2-4-18(5-3-17)6-7-19-12-14-26(15-13-19)16-22(27)25-21-10-8-20(9-11-21)23(24)28/h2-5,8-11,19H,6-7,12-16H2,1H3,(H2,24,28)(H,25,27)/p+1