1-[5-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-2,3-dihydro-1H-inden-1-yl]ethanone

Systemtic Name: 1-[5-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-2,3-dihydro-1H-inden-1-yl]ethanone Openeye Name: 1-[5-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]indan-1-yl]ethanone CAS Name: 1-[5-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-2,3-dihydro-1H-inden-1-yl]ethanone IUPAC Name: 1-[5-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-2,3-dihydro-1H-inden-1-yl]ethanone Traditional Name: 1-[5-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]indan-1-yl]ethanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C1C=CC(=C2)NC3=NC4=C(C(=N3)OCC5CCCCC5)NC=N4

Isomeric SMILES

CC(=O)C1CCC2=C1C=CC(=C2)NC3=NC4=C(C(=N3)OCC5CCCCC5)NC=N4

InChI

InChI=1S/C23H27N5O2/c1-14(29)18-9-7-16-11-17(8-10-19(16)18)26-23-27-21-20(24-13-25-21)22(28-23)30-12-15-5-3-2-4-6-15/h8,10-11,13,15,18H,2-7,9,12H2,1H3,(H2,24,25,26,27,28)