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4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one

4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name:4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one
Openeye Name:4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one
CAS Name:4-[3-(2-methoxyethyl)-2-imidazo[4,5-b]pyridinyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-butanone
IUPAC Name:4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one
Traditional Name:4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-[4-(2-pyrimidyl)piperazino]butan-1-one
Formula: C21H27N7O2
MolecularWeight: 409.48478
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NC2=C1N=CC=C2)CCCC(=O)N3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

COCCN1C(=NC2=C1N=CC=C2)CCCC(=O)N3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C21H27N7O2/c1-30-16-15-28-18(25-17-5-3-8-22-20(17)28)6-2-7-19(29)26-11-13-27(14-12-26)21-23-9-4-10-24-21/h3-5,8-10H,2,6-7,11-16H2,1H3


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