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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-14-5-7-15(8-6-14)22-20(27)17-3-1-2-4-18(17)23-19(26)13-24-11-9-16(25)10-12-24/h1-8,16,25H,9-13H2,(H,22,27)(H,23,26)/p+1