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

Systemtic Name: 4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-[4-(2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 4-[3-(2-methoxyethyl)-2-imidazo[4,5-b]pyridinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]-1-[4-(2-pyridyl)piperazino]butan-1-one Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O2/c1-30-17-16-28-20(25-18-6-5-11-24-22(18)28)8-4-9-21(29)27-14-12-26(13-15-27)19-7-2-3-10-23-19/h2-3,5-7,10-11H,4,8-9,12-17H2,1H3