5-[3-(1-cyclopentylpropoxy)-4-methoxy-phenyl]-1,3-diazinan-2-one

Systemtic Name: 5-[3-(1-cyclopentylpropoxy)-4-methoxy-phenyl]-1,3-diazinan-2-one Openeye Name: 5-[3-(1-cyclopentylpropoxy)-4-methoxy-phenyl]hexahydropyrimidin-2-one CAS Name: 5-[3-(1-cyclopentylpropoxy)-4-methoxyphenyl]-1,3-diazinan-2-one IUPAC Name: 5-[3-(1-cyclopentylpropoxy)-4-methoxyphenyl]-1,3-diazinan-2-one Traditional Name: 5-[3-(1-cyclopentylpropoxy)-4-methoxy-phenyl]hexahydropyrimidin-2-one Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC1)OC2=C(C=CC(=C2)C3CNC(=O)NC3)OC

Isomeric SMILES

CCC(C1CCCC1)OC2=C(C=CC(=C2)C3CNC(=O)NC3)OC

InChI

InChI=1S/C19H28N2O3/c1-3-16(13-6-4-5-7-13)24-18-10-14(8-9-17(18)23-2)15-11-20-19(22)21-12-15/h8-10,13,15-16H,3-7,11-12H2,1-2H3,(H2,20,21,22)