2-(4-chloranylnaphthalen-1-yl)oxy-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(4-chloro-1-naphthyl)oxy]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[(4-chloro-1-naphthalenyl)oxy]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-chloronaphthalen-1-yl)oxyethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4-chloro-1-naphthoxy)ethanone Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17(28)18-6-8-19(9-7-18)26-12-14-27(15-13-26)24(29)16-30-23-11-10-22(25)20-4-2-3-5-21(20)23/h2-11H,12-16H2,1H3