2-(4-chloranylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]acetamide Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-23-10-12-24(13-11-23)20(26)17-4-2-3-5-18(17)22-19(25)14-27-16-8-6-15(21)7-9-16/h2-9H,10-14H2,1H3,(H,22,25)/p+1