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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

Isomeric SMILES

COCCN1CCC(CC1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

InChI

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