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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C21H25N3O4/c1-28-19-5-3-2-4-18(19)23-21(27)15-6-8-16(9-7-15)22-20(26)14-24-12-10-17(25)11-13-24/h2-9,17,25H,10-14H2,1H3,(H,22,26)(H,23,27)/p+1