2-cyclopentyloxy-5-methyl-6-[(3-methylphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-cyclopentyloxy-5-methyl-6-[(3-methylphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-(cyclopentoxy)-5-methyl-6-(m-tolylmethyl)-1H-pyrimidin-4-one CAS Name: 2-cyclopentyloxy-5-methyl-6-[(3-methylphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-cyclopentyloxy-5-methyl-6-[(3-methylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-(cyclopentoxy)-5-methyl-6-(3-methylbenzyl)-1H-pyrimidin-4-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(C(=O)N=C(N2)OC3CCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(C(=O)N=C(N2)OC3CCCC3)C

InChI

InChI=1S/C18H22N2O2/c1-12-6-5-7-14(10-12)11-16-13(2)17(21)20-18(19-16)22-15-8-3-4-9-15/h5-7,10,15H,3-4,8-9,11H2,1-2H3,(H,19,20,21)