3-[7-(1-methylpiperidin-4-yl)-4-morpholin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl]phenol

Systemtic Name: 3-[7-(1-methylpiperidin-4-yl)-4-morpholin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl]phenol Openeye Name: 3-[7-(1-methyl-4-piperidyl)-4-morpholino-5H-pyrrolo[3,2-d]pyrimidin-2-yl]phenol CAS Name: 3-[7-(1-methyl-4-piperidinyl)-4-(4-morpholinyl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]phenol IUPAC Name: 3-[7-(1-methylpiperidin-4-yl)-4-morpholin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl]phenol Traditional Name: 3-[7-(1-methyl-4-piperidyl)-4-morpholino-5H-pyrrolo[3,2-d]pyrimidin-2-yl]phenol Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2N=C(N=C3N4CCOCC4)C5=CC(=CC=C5)O

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2N=C(N=C3N4CCOCC4)C5=CC(=CC=C5)O

InChI

InChI=1S/C22H27N5O2/c1-26-7-5-15(6-8-26)18-14-23-20-19(18)24-21(16-3-2-4-17(28)13-16)25-22(20)27-9-11-29-12-10-27/h2-4,13-15,23,28H,5-12H2,1H3