2-(4-chloranylphenoxy)-1-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[2-(2-naphthyloxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[2-(2-naphthalenyloxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[2-(2-naphthoxy)acetyl]piperazino]ethanone Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23ClN2O4/c25-20-6-9-21(10-7-20)30-16-23(28)26-11-13-27(14-12-26)24(29)17-31-22-8-5-18-3-1-2-4-19(18)15-22/h1-10,15H,11-14,16-17H2