N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-(2-naphthoxy)acetamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)Cl

InChI

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