2-(2-chlorophenyl)-N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridin-1-iumyl]methyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[[2-(4-acetylpiperazino)pyridin-1-ium-3-yl]methyl]-2-(2-chlorophenyl)acetamide Formula: C20H24ClN4O2+ MolecularWeight: 387.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=[NH+]2)CNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=[NH+]2)CNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O2/c1-15(26)24-9-11-25(12-10-24)20-17(6-4-8-22-20)14-23-19(27)13-16-5-2-3-7-18(16)21/h2-8H,9-14H2,1H3,(H,23,27)/p+1