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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H23N3O4/c23-14-7-9-22(10-8-14)13-18(24)21-17-6-2-1-5-16(17)19(25)20-12-15-4-3-11-26-15/h1-6,11,14,23H,7-10,12-13H2,(H,20,25)(H,21,24)/p+1