1-(4-cyclohexylpiperazin-1-yl)-2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanone

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanone Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanone CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-2-[4-(2-ethyl-3-imidazo[4,5-b]pyridinyl)phenyl]ethanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanone Traditional Name: 1-(4-cyclohexylpiperazino)-2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanone Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)N4CCN(CC4)C5CCCCC5)N=CC=C2

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)N4CCN(CC4)C5CCCCC5)N=CC=C2

InChI

InChI=1S/C26H33N5O/c1-2-24-28-23-9-6-14-27-26(23)31(24)22-12-10-20(11-13-22)19-25(32)30-17-15-29(16-18-30)21-7-4-3-5-8-21/h6,9-14,21H,2-5,7-8,15-19H2,1H3