2-[2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]amino]-2-keto-ethoxy]benzamide Formula: C21H25ClN3O3+ MolecularWeight: 402.8945

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)COC2=CC=CC=C2C(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)COC2=CC=CC=C2C(=O)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c22-16-7-5-15(6-8-16)13-25-11-9-17(10-12-25)24-20(26)14-28-19-4-2-1-3-18(19)21(23)27/h1-8,17H,9-14H2,(H2,23,27)(H,24,26)/p+1