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

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-2-(1-naphthyl)acetamide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26ClN3O2/c30-26-20-24(31-28(34)19-23-11-6-10-21-7-4-5-12-25(21)23)13-14-27(26)32-15-17-33(18-16-32)29(35)22-8-2-1-3-9-22/h1-14,20H,15-19H2,(H,31,34)