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

Systemtic Name: [1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]methanol Openeye Name: [1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]-4-piperidyl]methanol CAS Name: [1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-4-pyrrolo[2,3-d]pyrimidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]methanol Traditional Name: [1-(7-mesityl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]methanol Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O/c1-14-11-15(2)22(16(3)12-14)28-18(5)17(4)21-23(25-19(6)26-24(21)28)27-9-7-20(13-29)8-10-27/h11-12,20,29H,7-10,13H2,1-6H3