[3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(2-methyl-3-imidazo[4,5-b]pyridinyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)N=CC=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)N=CC=C2

InChI

InChI=1S/C23H22N6O/c1-17-26-20-8-5-11-25-22(20)29(17)19-7-4-6-18(16-19)23(30)28-14-12-27(13-15-28)21-9-2-3-10-24-21/h2-11,16H,12-15H2,1H3