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2-[5-(1H-imidazol-5-yl)pentylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one

2-[5-(1H-imidazol-5-yl)pentylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one

Systemtic Name:2-[5-(1H-imidazol-5-yl)pentylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one
Openeye Name:2-[5-(1H-imidazol-5-yl)pentylamino]-5-(3-pyridylmethyl)-1H-pyrimidin-6-one
CAS Name:2-[5-(1H-imidazol-5-yl)pentylamino]-5-(3-pyridinylmethyl)-1H-pyrimidin-6-one
IUPAC Name:2-[5-(1H-imidazol-5-yl)pentylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one
Traditional Name:2-[5-(1H-imidazol-5-yl)pentylamino]-5-(3-pyridylmethyl)-1H-pyrimidin-6-one
Formula: C18H22N6O
MolecularWeight: 338.40688
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC2=CN=C(NC2=O)NCCCCCC3=CN=CN3


Isomeric SMILES

C1=CC(=CN=C1)CC2=CN=C(NC2=O)NCCCCCC3=CN=CN3


InChI

InChI=1S/C18H22N6O/c25-17-15(9-14-5-4-7-19-10-14)11-22-18(24-17)21-8-3-1-2-6-16-12-20-13-23-16/h4-5,7,10-13H,1-3,6,8-9H2,(H,20,23)(H2,21,22,24,25)


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