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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(2-naphthoxy)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O3/c1-18(28)26-12-14-27(15-13-26)22-9-7-21(8-10-22)25-24(29)17-30-23-11-6-19-4-2-3-5-20(19)16-23/h2-11,16H,12-15,17H2,1H3,(H,25,29)