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

Systemtic Name: 2-[4-[4-azanyl-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]piperidin-1-yl]ethanol Openeye Name: 2-[4-[4-amino-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-1-piperidyl]ethanol CAS Name: 2-[4-[4-amino-5-(4-methoxyphenyl)-7-pyrrolo[2,3-d]pyrimidinyl]-1-piperidinyl]ethanol IUPAC Name: 2-[4-[4-amino-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]piperidin-1-yl]ethanol Traditional Name: 2-[4-[4-amino-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]piperidino]ethanol Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCN(CC4)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCN(CC4)CCO

InChI

InChI=1S/C20H25N5O2/c1-27-16-4-2-14(3-5-16)17-12-25(20-18(17)19(21)22-13-23-20)15-6-8-24(9-7-15)10-11-26/h2-5,12-13,15,26H,6-11H2,1H3,(H2,21,22,23)