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

Systemtic Name: 3-[1-[7-(4-bromanyl-2,6-dimethyl-phenyl)-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]propan-1-ol Openeye Name: 3-[1-[7-(4-bromo-2,6-dimethyl-phenyl)-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-4-piperidyl]propan-1-ol CAS Name: 3-[1-[7-(4-bromo-2,6-dimethylphenyl)-2,5-dimethyl-4-pyrrolo[2,3-d]pyrimidinyl]-4-piperidinyl]-1-propanol IUPAC Name: 3-[1-[7-(4-bromo-2,6-dimethylphenyl)-2,5-dimethylpyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]propan-1-ol Traditional Name: 3-[1-[7-(4-bromo-2,6-dimethyl-phenyl)-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-4-piperidyl]propan-1-ol Formula: C24H31BrN4O MolecularWeight: 471.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2C=C(C3=C2N=C(N=C3N4CCC(CC4)CCCO)C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1N2C=C(C3=C2N=C(N=C3N4CCC(CC4)CCCO)C)C)C)Br

InChI

InChI=1S/C24H31BrN4O/c1-15-12-20(25)13-16(2)22(15)29-14-17(3)21-23(26-18(4)27-24(21)29)28-9-7-19(8-10-28)6-5-11-30/h12-14,19,30H,5-11H2,1-4H3