2-[5-(4,5-dihydro-1H-imidazol-2-yloxy)pentylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 2-[5-(4,5-dihydro-1H-imidazol-2-yloxy)pentylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one Openeye Name: 2-[5-(4,5-dihydro-1H-imidazol-2-yloxy)pentylamino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-[5-(4,5-dihydro-1H-imidazol-2-yloxy)pentylamino]-5-[(6-methyl-3-pyridinyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-[5-(4,5-dihydro-1H-imidazol-2-yloxy)pentylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-[5-(2-imidazolin-2-yloxy)pentylamino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCCOC3=NCCN3

Isomeric SMILES

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCCOC3=NCCN3

InChI

InChI=1S/C19H26N6O2/c1-14-5-6-15(12-23-14)11-16-13-24-18(25-17(16)26)20-7-3-2-4-10-27-19-21-8-9-22-19/h5-6,12-13H,2-4,7-11H2,1H3,(H,21,22)(H2,20,24,25,26)