3-[[3-(4-cyclopentylcarbonylpiperazin-1-yl)carbonyl-4-fluoranyl-phenyl]methoxy]thiophene-2-carboxamide

Systemtic Name: 3-[[3-(4-cyclopentylcarbonylpiperazin-1-yl)carbonyl-4-fluoranyl-phenyl]methoxy]thiophene-2-carboxamide Openeye Name: 3-[[3-[4-(cyclopentanecarbonyl)piperazine-1-carbonyl]-4-fluoro-phenyl]methoxy]thiophene-2-carboxamide CAS Name: 3-[[3-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-4-fluorophenyl]methoxy]-2-thiophenecarboxamide IUPAC Name: 3-[[3-[4-(cyclopentanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methoxy]thiophene-2-carboxamide Traditional Name: 3-[3-[4-(cyclopentanecarbonyl)piperazine-1-carbonyl]-4-fluoro-benzyl]oxythiophene-2-carboxamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)COC4=C(SC=C4)C(=O)N)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)COC4=C(SC=C4)C(=O)N)F

InChI

InChI=1S/C23H26FN3O4S/c24-18-6-5-15(14-31-19-7-12-32-20(19)21(25)28)13-17(18)23(30)27-10-8-26(9-11-27)22(29)16-3-1-2-4-16/h5-7,12-13,16H,1-4,8-11,14H2,(H2,25,28)