2-(2-chloranyl-4-phenyl-phenoxy)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-methyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N-methyl-acetamide Formula: C22H27ClN3O3+ MolecularWeight: 416.92108

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-24-10-12-26(13-11-24)21(27)15-25(2)22(28)16-29-20-9-8-18(14-19(20)23)17-6-4-3-5-7-17/h3-9,14H,10-13,15-16H2,1-2H3/p+1