2-[1-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-2-yl]ethanol

Systemtic Name: 2-[1-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-2-yl]ethanol Openeye Name: 2-[1-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-2-piperidyl]ethanol CAS Name: 2-[1-[7-(4-ethoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-2-piperidinyl]ethanol IUPAC Name: 2-[1-[7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]piperidin-2-yl]ethanol Traditional Name: 2-[1-(5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidin-4-yl)-2-piperidyl]ethanol Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCCCC4CCO)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCCCC4CCO)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2/c1-2-33-23-13-11-22(12-14-23)31-18-24(20-8-4-3-5-9-20)25-26(28-19-29-27(25)31)30-16-7-6-10-21(30)15-17-32/h3-5,8-9,11-14,18-19,21,32H,2,6-7,10,15-17H2,1H3