(7-methyl-6-phenyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-5-yl) ethanoate

Systemtic Name: (7-methyl-6-phenyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-5-yl) ethanoate Openeye Name: (7-methyl-6-phenyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-5-yl) acetate CAS Name: acetic acid [7-methyl-6-phenyl-2,4-bis(1-pyrrolidinyl)-5-pyrrolo[2,3-d]pyrimidinyl] ester IUPAC Name: (7-methyl-6-phenyl-2,4-dipyrrolidin-1-ylpyrrolo[2,3-d]pyrimidin-5-yl) acetate Traditional Name: acetic acid (7-methyl-6-phenyl-2,4-dipyrrolidino-pyrrolo[2,3-d]pyrimidin-5-yl) ester Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=C1C(=NC(=N2)N3CCCC3)N4CCCC4)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(N(C2=C1C(=NC(=N2)N3CCCC3)N4CCCC4)C)C5=CC=CC=C5

InChI

InChI=1S/C23H27N5O2/c1-16(29)30-20-18-21(26(2)19(20)17-10-4-3-5-11-17)24-23(28-14-8-9-15-28)25-22(18)27-12-6-7-13-27/h3-5,10-11H,6-9,12-15H2,1-2H3