5-(6-azanyl-1H-benzimidazol-2-yl)-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(6-azanyl-1H-benzimidazol-2-yl)-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5-(6-amino-1H-benzimidazol-2-yl)-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5-(6-amino-1H-benzimidazol-2-yl)-7-cyclopentyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5-(6-amino-1H-benzimidazol-2-yl)-7-cyclopentylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5-(6-amino-1H-benzimidazol-2-yl)-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C18H19N7 MolecularWeight: 333.39036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=NC5=C(N4)C=C(C=C5)N

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=NC5=C(N4)C=C(C=C5)N

InChI

InChI=1S/C18H19N7/c19-10-5-6-13-14(7-10)24-17(23-13)12-8-25(11-3-1-2-4-11)18-15(12)16(20)21-9-22-18/h5-9,11H,1-4,19H2,(H,23,24)(H2,20,21,22)