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

Systemtic Name: 2-[1-[7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-2-yl]ethanol Openeye Name: 2-[1-[7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-2-piperidyl]ethanol CAS Name: 2-[1-[7-(3-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-2-piperidinyl]ethanol IUPAC Name: 2-[1-[7-(3-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]piperidin-2-yl]ethanol Traditional Name: 2-[1-[7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-2-piperidyl]ethanol Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3N4CCCCC4CCO)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3N4CCCCC4CCO)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O/c1-19-8-7-12-22(16-19)30-17-23(20-9-3-2-4-10-20)24-25(27-18-28-26(24)30)29-14-6-5-11-21(29)13-15-31/h2-4,7-10,12,16-18,21,31H,5-6,11,13-15H2,1H3