3-[1-[7-(4-bromanyl-2,6-dimethyl-phenyl)-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-2-yl]propan-1-ol

Systemtic Name: 3-[1-[7-(4-bromanyl-2,6-dimethyl-phenyl)-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-2-yl]propan-1-ol Openeye Name: 3-[1-[7-(4-bromo-2,6-dimethyl-phenyl)-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-2-piperidyl]propan-1-ol CAS Name: 3-[1-[7-(4-bromo-2,6-dimethylphenyl)-2,5,6-trimethyl-4-pyrrolo[2,3-d]pyrimidinyl]-2-piperidinyl]-1-propanol IUPAC Name: 3-[1-[7-(4-bromo-2,6-dimethylphenyl)-2,5,6-trimethylpyrrolo[2,3-d]pyrimidin-4-yl]piperidin-2-yl]propan-1-ol Traditional Name: 3-[1-[7-(4-bromo-2,6-dimethyl-phenyl)-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-2-piperidyl]propan-1-ol Formula: C25H33BrN4O MolecularWeight: 485.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2C(=C(C3=C2N=C(N=C3N4CCCCC4CCCO)C)C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1N2C(=C(C3=C2N=C(N=C3N4CCCCC4CCCO)C)C)C)C)Br

InChI

InChI=1S/C25H33BrN4O/c1-15-13-20(26)14-16(2)23(15)30-18(4)17(3)22-24(27-19(5)28-25(22)30)29-11-7-6-9-21(29)10-8-12-31/h13-14,21,31H,6-12H2,1-5H3