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

Systemtic Name: N-methyl-4-[2-(4-phenethylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(4-phenethylpiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(4-phenethyl-1-piperidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(4-phenethylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(4-phenethylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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