2-[1-chloranyl-4-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1-chloranyl-4-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[1-chloro-4-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[[1-chloro-4-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[1-chloro-4-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[1-chloro-4-(4-methylpiperazino)-2-naphthoxy]acetamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C(=C2)N4CCN(CC4)C)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C(=C2)N4CCN(CC4)C)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-17(30)18-6-5-7-19(14-18)27-24(31)16-32-23-15-22(29-12-10-28(2)11-13-29)20-8-3-4-9-21(20)25(23)26/h3-9,14-15H,10-13,16H2,1-2H3,(H,27,31)