7-(2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride

Systemtic Name: 7-(2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride Openeye Name: 7-(2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride CAS Name: 7-(2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl)-5-(4-phenoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine dihydrochloride IUPAC Name: 7-(2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride Traditional Name: [7-(2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine dihydrochloride Formula: C26H29Cl2N5O MolecularWeight: 498.44736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(CC2C1)N3C=C(C4=C3N=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6.Cl.Cl

Isomeric SMILES

CN1CC2CC(CC2C1)N3C=C(C4=C3N=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6.Cl.Cl

InChI

InChI=1S/C26H27N5O.2ClH/c1-30-13-18-11-20(12-19(18)14-30)31-15-23(24-25(27)28-16-29-26(24)31)17-7-9-22(10-8-17)32-21-5-3-2-4-6-21;;/h2-10,15-16,18-20H,11-14H2,1H3,(H2,27,28,29);2*1H