N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-(3-methylphenoxy)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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