2-[[6-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[6-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-[4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-[4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-[4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[6-[4-(4-cyclopentyltriazol-1-yl)piperidino]pyrimidin-4-yl]amino]ethanol Formula: C18H27N7O MolecularWeight: 357.45328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN(N=N2)C3CCN(CC3)C4=CC(=NC=N4)NCCO

Isomeric SMILES

C1CCC(C1)C2=CN(N=N2)C3CCN(CC3)C4=CC(=NC=N4)NCCO

InChI

InChI=1S/C18H27N7O/c26-10-7-19-17-11-18(21-13-20-17)24-8-5-15(6-9-24)25-12-16(22-23-25)14-3-1-2-4-14/h11-15,26H,1-10H2,(H,19,20,21)