5-cyclopentyl-4-oxidanyl-2-(phenylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 5-cyclopentyl-4-oxidanyl-2-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-benzyl-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-cyclopentyl-4-hydroxy-2-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-benzyl-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-benzyl-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(N=C(NC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)C2=C(N=C(NC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C16H18N2O2/c19-15-14(12-8-4-5-9-12)16(20)18-13(17-15)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,17,18,19,20)