2-naphthalen-2-yloxy-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]-2-(2-naphthoxy)acetamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c33-28(21-35-27-15-10-22-6-4-5-9-24(22)20-27)30-25-11-13-26(14-12-25)31-16-18-32(19-17-31)29(34)23-7-2-1-3-8-23/h1-15,20H,16-19,21H2,(H,30,33)