1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(2-phenylphenoxy)ethanone Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c25-20-9-6-10-21(17-20)26-13-15-27(16-14-26)24(28)18-29-23-12-5-4-11-22(23)19-7-2-1-3-8-19/h1-12,17H,13-16,18H2