1-[4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]piperidin-4-ol

Systemtic Name: 1-[4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]piperidin-4-ol Openeye Name: 1-[4-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]piperidin-4-ol CAS Name: 1-[4-[4-amino-5-(4-phenoxyphenyl)-7-pyrrolo[2,3-d]pyrimidinyl]cyclohexyl]-4-piperidinol IUPAC Name: 1-[4-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]piperidin-4-ol Traditional Name: 1-[4-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]piperidin-4-ol Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2CCC(CC2)O)N3C=C(C4=C3N=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1N2CCC(CC2)O)N3C=C(C4=C3N=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H33N5O2/c30-28-27-26(20-6-12-25(13-7-20)36-24-4-2-1-3-5-24)18-34(29(27)32-19-31-28)22-10-8-21(9-11-22)33-16-14-23(35)15-17-33/h1-7,12-13,18-19,21-23,35H,8-11,14-17H2,(H2,30,31,32)