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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCCC1N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)O

Isomeric SMILES

COCCN1CCCCC1N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H25N5O2/c1-27-11-10-24-9-3-2-4-17(24)25-12-16(14-5-7-15(26)8-6-14)18-19(21)22-13-23-20(18)25/h5-8,12-13,17,26H,2-4,9-11H2,1H3,(H2,21,22,23)