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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C

InChI

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