N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C19H17ClF4N2O2 MolecularWeight: 416.797093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)F)F

InChI

InChI=1S/C19H17ClF4N2O2/c1-28-18-16(23)14(21)13(15(22)17(18)24)19(27)25-10-5-6-12(11(20)9-10)26-7-3-2-4-8-26/h5-6,9H,2-4,7-8H2,1H3,(H,25,27)