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

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-2-(1-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=CC=CC4=CC=CC=C43)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)Cl)C(=O)C5=CC=CC=C5

InChI

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