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

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-2-(1-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=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)Cl

InChI

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