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

Systemtic Name: 3-[1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]propan-1-ol Openeye Name: 3-[1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]-4-piperidyl]propan-1-ol CAS Name: 3-[1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-4-pyrrolo[2,3-d]pyrimidinyl]-4-piperidinyl]-1-propanol IUPAC Name: 3-[1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]propan-1-ol Traditional Name: 3-[1-(7-mesityl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]propan-1-ol Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=C(C3=C2N=C(N=C3N4CCC(CC4)CCCO)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=C(C3=C2N=C(N=C3N4CCC(CC4)CCCO)C)C)C)C

InChI

InChI=1S/C26H36N4O/c1-16-14-17(2)24(18(3)15-16)30-20(5)19(4)23-25(27-21(6)28-26(23)30)29-11-9-22(10-12-29)8-7-13-31/h14-15,22,31H,7-13H2,1-6H3