2-(3-ethanoylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C21H25N3O3/c1-16(25)17-6-5-7-18(14-17)27-15-21(26)22-19-8-3-4-9-20(19)24-12-10-23(2)11-13-24/h3-9,14H,10-13,15H2,1-2H3,(H,22,26)