[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-fluorophenyl)methanone

Systemtic Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-fluorophenyl)methanone Openeye Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-fluorophenyl)methanone CAS Name: [2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-fluorophenyl)methanone IUPAC Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-fluorophenyl)methanone Traditional Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-fluorophenyl)methanone Formula: C24H28FN3O2 MolecularWeight: 409.496423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=NC4=C(CN(CC4)C(=O)C5=CC=C(C=C5)F)C=C3

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=NC4=C(CN(CC4)C(=O)C5=CC=C(C=C5)F)C=C3

InChI

InChI=1S/C24H28FN3O2/c25-19-7-4-17(5-8-19)24(29)28-15-12-22-18(16-28)6-9-23(26-22)30-21-10-13-27(14-11-21)20-2-1-3-20/h4-9,20-21H,1-3,10-16H2