N-[4-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-4-fluoranyl-benzamide Openeye Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-fluoro-benzamide CAS Name: N-[4-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-fluorobenzamide IUPAC Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-fluorobenzamide Traditional Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-fluoro-benzamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H23FN2O3/c26-20-8-4-17(5-9-20)24(29)27-21-10-6-16(7-11-21)23-14-19-15-28(13-12-22(19)31-23)25(30)18-2-1-3-18/h4-11,14,18H,1-3,12-13,15H2,(H,27,29)