2-(3,5-dimethylphenoxy)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)C

InChI

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