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

Systemtic Name: 2-[1-[5-(3-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]ethanol Openeye Name: 2-[1-[5-(m-tolyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-4-piperidyl]ethanol CAS Name: 2-[1-[5-(3-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-4-piperidinyl]ethanol IUPAC Name: 2-[1-[5-(3-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]ethanol Traditional Name: 2-[1-[5-(m-tolyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-4-piperidyl]ethanol Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CNC3=C2C(=NC=N3)N4CCC(CC4)CCO

Isomeric SMILES

CC1=CC=CC(=C1)C2=CNC3=C2C(=NC=N3)N4CCC(CC4)CCO

InChI

InChI=1S/C20H24N4O/c1-14-3-2-4-16(11-14)17-12-21-19-18(17)20(23-13-22-19)24-8-5-15(6-9-24)7-10-25/h2-4,11-13,15,25H,5-10H2,1H3,(H,21,22,23)