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1-[3,4-bis(fluoranyl)phenyl]-N-(2-fluoranylethoxy)-1-[4-(1-spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-ylethyl)phenyl]methanimine

1-[3,4-bis(fluoranyl)phenyl]-N-(2-fluoranylethoxy)-1-[4-(1-spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-ylethyl)phenyl]methanimine

Systemtic Name:1-[3,4-bis(fluoranyl)phenyl]-N-(2-fluoranylethoxy)-1-[4-(1-spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-ylethyl)phenyl]methanimine
Openeye Name:1-(3,4-difluorophenyl)-N-(2-fluoroethoxy)-1-[4-(1-spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-ylethyl)phenyl]methanimine
CAS Name:1-(3,4-difluorophenyl)-N-(2-fluoroethoxy)-1-[4-[1-(1'-spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]yl)ethyl]phenyl]methanimine
IUPAC Name:1-(3,4-difluorophenyl)-N-(2-fluoroethoxy)-1-[4-(1-spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-ylethyl)phenyl]methanimine
Traditional Name:(Z)-[(3,4-difluorophenyl)-[4-(1-spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-ylethyl)phenyl]methylene]-(2-fluoroethoxy)amine
Formula: C28H28F3N3O2
MolecularWeight: 495.53603
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=NOCCF)C2=CC(=C(C=C2)F)F)N3CCC4(CC3)C5=C(CO4)C=CN=C5


Isomeric SMILES

CC(C1=CC=C(C=C1)/C(=N/OCCF)/C2=CC(=C(C=C2)F)F)N3CCC4(CC3)C5=C(CO4)C=CN=C5


InChI

InChI=1S/C28H28F3N3O2/c1-19(34-13-9-28(10-14-34)24-17-32-12-8-23(24)18-35-28)20-2-4-21(5-3-20)27(33-36-15-11-29)22-6-7-25(30)26(31)16-22/h2-8,12,16-17,19H,9-11,13-15,18H2,1H3/b33-27-


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