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

Systemtic Name: [2-chloranyl-4-(1-cyclobutylpiperidin-4-yl)oxy-phenyl]-(5-fluoranyl-1,3-dihydroisoindol-2-yl)methanone Openeye Name: [2-chloro-4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-(5-fluoroisoindolin-2-yl)methanone CAS Name: [2-chloro-4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-(5-fluoro-1,3-dihydroisoindol-2-yl)methanone IUPAC Name: [2-chloro-4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-(5-fluoro-1,3-dihydroisoindol-2-yl)methanone Traditional Name: [2-chloro-4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-(5-fluoroisoindolin-2-yl)methanone Formula: C24H26ClFN2O2 MolecularWeight: 428.926843

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClFN2O2/c25-23-13-21(30-20-8-10-27(11-9-20)19-2-1-3-19)6-7-22(23)24(29)28-14-16-4-5-18(26)12-17(16)15-28/h4-7,12-13,19-20H,1-3,8-11,14-15H2