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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-phenoxy-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-16(24)22-11-13-23(14-12-22)18-9-7-17(8-10-18)21-20(25)15-26-19-5-3-2-4-6-19/h2-10H,11-15H2,1H3,(H,21,25)