N,N-dimethyl-4-[2-(4-phenethylpiperidin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(4-phenethylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-phenethylpiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(4-phenethyl-1-piperidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-phenethylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(4-phenethylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)CCC3=CC=CC=C3

InChI

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