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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C21H25ClN3O2+ MolecularWeight: 386.8951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-10-12-25(13-11-15)14-20(26)24-19-5-3-2-4-18(19)21(27)23-17-8-6-16(22)7-9-17/h2-9,15H,10-14H2,1H3,(H,23,27)(H,24,26)/p+1