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

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

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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=CS5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)Cl)C(=O)C5=CC=CS5

InChI

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