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

Systemtic Name: N-(2-ethyl-4-prop-1-en-2-yl-cyclopentyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-ethyl-4-isopropenyl-cyclopentyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[2-ethyl-4-(1-methylethenyl)cyclopentyl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(2-ethyl-4-prop-1-en-2-ylcyclopentyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (2-ethyl-4-isopropenyl-cyclopentyl)-methyl-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4/c1-5-12-8-13(11(2)3)9-15(12)21(4)17-14-6-7-18-16(14)19-10-20-17/h6-7,10,12-13,15H,2,5,8-9H2,1,3-4H3,(H,18,19,20)