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[2-[3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-fluorophenyl)ethanoate

[2-[3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-fluorophenyl)ethanoate

Systemtic Name:[2-[3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-fluorophenyl)ethanoate
Openeye Name:[2-[3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-fluorophenyl)acetate
CAS Name:2-(4-fluorophenyl)acetic acid [2-[3-(2,4,4-trimethylpentan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester
IUPAC Name:[2-[3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-fluorophenyl)acetate
Traditional Name:2-(4-fluorophenyl)acetic acid [2-[3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester
Formula: C29H32FN3O2
MolecularWeight: 473.581683
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=CC=C3OC(=O)CC4=CC=C(C=C4)F


Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=CC=C3OC(=O)CC4=CC=C(C=C4)F


InChI

InChI=1S/C29H32FN3O2/c1-28(2,3)19-29(4,5)32-27-26(31-24-12-8-9-17-33(24)27)22-10-6-7-11-23(22)35-25(34)18-20-13-15-21(30)16-14-20/h6-17,32H,18-19H2,1-5H3


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