[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-(5-fluoranyl-1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: [4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-(5-fluoranyl-1,3-dihydroisoindol-2-yl)methanone Openeye Name: [4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-(5-fluoroisoindolin-2-yl)methanone CAS Name: [4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-(5-fluoro-1,3-dihydroisoindol-2-yl)methanone IUPAC Name: [4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-(5-fluoro-1,3-dihydroisoindol-2-yl)methanone Traditional Name: [4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-(5-fluoroisoindolin-2-yl)methanone Formula: C24H27FN2O2 MolecularWeight: 394.481783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CC5=C(C4)C=C(C=C5)F

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CC5=C(C4)C=C(C=C5)F

InChI

InChI=1S/C24H27FN2O2/c25-20-7-4-18-15-27(16-19(18)14-20)24(28)17-5-8-22(9-6-17)29-23-10-12-26(13-11-23)21-2-1-3-21/h4-9,14,21,23H,1-3,10-13,15-16H2