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

Systemtic Name: N-[3-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-fluoranyl-benzamide Openeye Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-fluoro-benzamide CAS Name: N-[3-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-fluorobenzamide IUPAC Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-fluorobenzamide Traditional Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-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(=CC=C4)NC(=O)C5=CC(=CC=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O3/c26-20-8-2-7-18(12-20)24(29)27-21-9-3-6-17(13-21)23-14-19-15-28(11-10-22(19)31-23)25(30)16-4-1-5-16/h2-3,6-9,12-14,16H,1,4-5,10-11,15H2,(H,27,29)