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

Systemtic Name: 2-[4-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[7-(4-ethoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-(5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidin-4-yl)piperazino]ethanol Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)CCO)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)CCO)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2/c1-2-33-22-10-8-21(9-11-22)31-18-23(20-6-4-3-5-7-20)24-25(27-19-28-26(24)31)30-14-12-29(13-15-30)16-17-32/h3-11,18-19,32H,2,12-17H2,1H3