N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-2-(2-naphthoxy)acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3/c1-17(29)27-10-12-28(13-11-27)23-9-7-20(15-22(23)25)26-24(30)16-31-21-8-6-18-4-2-3-5-19(18)14-21/h2-9,14-15H,10-13,16H2,1H3,(H,26,30)