1-[4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethanol

Systemtic Name: 1-[4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethanol Openeye Name: 1-[4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethanol CAS Name: 1-[4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)-6-pyrrolo[2,3-d]pyrimidinyl]ethanol IUPAC Name: 1-[4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethanol Traditional Name: 1-[4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethanol Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(N1C3CCCC3)N=CN=C2N)C4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CC(C1=C(C2=C(N1C3CCCC3)N=CN=C2N)C4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C25H26N4O2/c1-16(30)23-21(17-11-13-20(14-12-17)31-19-9-3-2-4-10-19)22-24(26)27-15-28-25(22)29(23)18-7-5-6-8-18/h2-4,9-16,18,30H,5-8H2,1H3,(H2,26,27,28)