2-cyclopentyloxy-6-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-cyclopentyloxy-6-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-benzyl-2-(cyclopentoxy)-1H-pyrimidin-4-one CAS Name: 2-cyclopentyloxy-6-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-benzyl-2-cyclopentyloxy-1H-pyrimidin-4-one Traditional Name: 6-benzyl-2-(cyclopentoxy)-1H-pyrimidin-4-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC(=O)C=C(N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=NC(=O)C=C(N2)CC3=CC=CC=C3

InChI

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