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

Systemtic Name: N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-2-(2-naphthoxy)acetamide Formula: C27H24ClN3O3S MolecularWeight: 506.01576

Click to see the large picture

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=CS5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H24ClN3O3S/c28-23-17-21(29-26(32)18-34-22-9-7-19-4-1-2-5-20(19)16-22)8-10-24(23)30-11-13-31(14-12-30)27(33)25-6-3-15-35-25/h1-10,15-17H,11-14,18H2,(H,29,32)