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[3-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] propanoate

[3-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] propanoate

Systemtic Name:[3-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] propanoate
Openeye Name:[3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] propanoate
CAS Name:propanoic acid [3-[6-bromo-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester
IUPAC Name:[3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] propanoate
Traditional Name:propionic acid [3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester
Formula: C22H24BrN3O2
MolecularWeight: 442.34886
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4


Isomeric SMILES

CCC(=O)OC1=CC=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4


InChI

InChI=1S/C22H24BrN3O2/c1-2-20(27)28-18-10-6-7-15(13-18)21-22(24-17-8-4-3-5-9-17)26-14-16(23)11-12-19(26)25-21/h6-7,10-14,17,24H,2-5,8-9H2,1H3


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