1-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]-3-(3-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]-3-(3-oxidanylphenoxy)propan-1-one Openeye Name: 3-(3-hydroxyphenoxy)-1-[4-[2-(2-naphthyloxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-(3-hydroxyphenoxy)-1-[4-[2-(2-naphthalenyloxy)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-hydroxyphenoxy)-1-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-hydroxyphenoxy)-1-[4-[2-(2-naphthoxy)acetyl]piperazino]propan-1-one Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC=CC(=C2)O)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC=CC(=C2)O)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O5/c28-21-6-3-7-22(17-21)31-15-10-24(29)26-11-13-27(14-12-26)25(30)18-32-23-9-8-19-4-1-2-5-20(19)16-23/h1-9,16-17,28H,10-15,18H2