1-(3-phenoxypropyl)-5-phenyl-1,3-diazinan-2-one

Systemtic Name: 1-(3-phenoxypropyl)-5-phenyl-1,3-diazinan-2-one Openeye Name: 1-(3-phenoxypropyl)-5-phenyl-hexahydropyrimidin-2-one CAS Name: 1-(3-phenoxypropyl)-5-phenyl-1,3-diazinan-2-one IUPAC Name: 1-(3-phenoxypropyl)-5-phenyl-1,3-diazinan-2-one Traditional Name: 1-(3-phenoxypropyl)-5-phenyl-hexahydropyrimidin-2-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)N1)CCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CN(C(=O)N1)CCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19-20-14-17(16-8-3-1-4-9-16)15-21(19)12-7-13-23-18-10-5-2-6-11-18/h1-6,8-11,17H,7,12-15H2,(H,20,22)