N-(4-ethoxyphenyl)-2-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C22H27N3O4/c1-2-29-18-9-7-16(8-10-18)23-22(28)19-5-3-4-6-20(19)24-21(27)15-25-13-11-17(26)12-14-25/h3-10,17,26H,2,11-15H2,1H3,(H,23,28)(H,24,27)/p+1