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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-phenylacetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-phenylacetamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-phenyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(24)22-11-13-23(14-12-22)19-10-6-5-9-18(19)21-20(25)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,21,25)