2-[(2-ethyl-4-prop-1-en-2-yl-cyclopentyl)-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol

Systemtic Name: 2-[(2-ethyl-4-prop-1-en-2-yl-cyclopentyl)-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol Openeye Name: 2-[(2-ethyl-4-isopropenyl-cyclopentyl)-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol CAS Name: 2-[[2-ethyl-4-(1-methylethenyl)cyclopentyl]-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol IUPAC Name: 2-[(2-ethyl-4-prop-1-en-2-ylcyclopentyl)-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol Traditional Name: 2-[(2-ethyl-4-isopropenyl-cyclopentyl)-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol Formula: C18H26N4O MolecularWeight: 314.42524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC1N(CCO)C2=NC=NC3=C2C=CN3)C(=C)C

Isomeric SMILES

CCC1CC(CC1N(CCO)C2=NC=NC3=C2C=CN3)C(=C)C

InChI

InChI=1S/C18H26N4O/c1-4-13-9-14(12(2)3)10-16(13)22(7-8-23)18-15-5-6-19-17(15)20-11-21-18/h5-6,11,13-14,16,23H,2,4,7-10H2,1,3H3,(H,19,20,21)