2-cyclopentyloxy-5-methyl-3-(phenylcarbonyl)pyrimidin-4-one

Systemtic Name: 2-cyclopentyloxy-5-methyl-3-(phenylcarbonyl)pyrimidin-4-one Openeye Name: 3-benzoyl-2-(cyclopentoxy)-5-methyl-pyrimidin-4-one CAS Name: 3-benzoyl-2-cyclopentyloxy-5-methyl-4-pyrimidinone IUPAC Name: 3-benzoyl-2-cyclopentyloxy-5-methylpyrimidin-4-one Traditional Name: 3-benzoyl-2-(cyclopentoxy)-5-methyl-pyrimidin-4-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N(C1=O)C(=O)C2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CN=C(N(C1=O)C(=O)C2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C17H18N2O3/c1-12-11-18-17(22-14-9-5-6-10-14)19(15(12)20)16(21)13-7-3-2-4-8-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3