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[1-[[6-(2-azanylbenzimidazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol

[1-[[6-(2-azanylbenzimidazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol

Systemtic Name:[1-[[6-(2-azanylbenzimidazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol
Openeye Name:[1-[[6-(2-aminobenzimidazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol
CAS Name:[1-[[6-(2-amino-1-benzimidazolyl)-4-pyrimidinyl]amino]cyclopentyl]methanol
IUPAC Name:[1-[[6-(2-aminobenzimidazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol
Traditional Name:[1-[[6-(2-aminobenzimidazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol
Formula: C17H20N6O
MolecularWeight: 324.3803
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC2=NC=NC(=C2)N3C4=CC=CC=C4N=C3N


Isomeric SMILES

C1CCC(C1)(CO)NC2=NC=NC(=C2)N3C4=CC=CC=C4N=C3N


InChI

InChI=1S/C17H20N6O/c18-16-21-12-5-1-2-6-13(12)23(16)15-9-14(19-11-20-15)22-17(10-24)7-3-4-8-17/h1-2,5-6,9,11,24H,3-4,7-8,10H2,(H2,18,21)(H,19,20,22)


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