2-(4-chloranylphenoxy)-2-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]propionamide Formula: C20H26ClN4O2+ MolecularWeight: 389.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CN=C(C=C1)N2CC[NH+](CC2)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CN=C(C=C1)N2CC[NH+](CC2)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-20(2,27-17-7-4-15(21)5-8-17)19(26)23-16-6-9-18(22-14-16)25-12-10-24(3)11-13-25/h4-9,14H,10-13H2,1-3H3,(H,23,26)/p+1