N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C

InChI

InChI=1S/C22H27N3O3/c1-3-21(26)17-8-10-18(11-9-17)28-16-22(27)23-19-6-4-5-7-20(19)25-14-12-24(2)13-15-25/h4-11H,3,12-16H2,1-2H3,(H,23,27)/p+1