1-cyclopentyl-4-(phenylmethoxymethyl)pyrimidin-2-one

Systemtic Name: 1-cyclopentyl-4-(phenylmethoxymethyl)pyrimidin-2-one Openeye Name: 4-(benzyloxymethyl)-1-cyclopentyl-pyrimidin-2-one CAS Name: 1-cyclopentyl-4-(phenylmethoxymethyl)-2-pyrimidinone IUPAC Name: 1-cyclopentyl-4-(phenylmethoxymethyl)pyrimidin-2-one Traditional Name: 4-(benzoxymethyl)-1-cyclopentyl-pyrimidin-2-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C=CC(=NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c20-17-18-15(10-11-19(17)16-8-4-5-9-16)13-21-12-14-6-2-1-3-7-14/h1-3,6-7,10-11,16H,4-5,8-9,12-13H2