2-[4-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(difluoromethoxy)-4-methoxy-benzoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[3-(difluoromethoxy)-4-methoxyphenyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(difluoromethoxy)-4-methoxybenzoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(difluoromethoxy)-4-methoxy-benzoyl]piperazino]-N-phenyl-acetamide Formula: C21H23F2N3O4 MolecularWeight: 419.421826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C21H23F2N3O4/c1-29-17-8-7-15(13-18(17)30-21(22)23)20(28)26-11-9-25(10-12-26)14-19(27)24-16-5-3-2-4-6-16/h2-8,13,21H,9-12,14H2,1H3,(H,24,27)