N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-2-(2-naphthoxy)acetamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O3/c30-26-19-24(31-28(34)20-36-25-12-10-21-6-4-5-9-23(21)18-25)11-13-27(26)32-14-16-33(17-15-32)29(35)22-7-2-1-3-8-22/h1-13,18-19H,14-17,20H2,(H,31,34)