1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one

Systemtic Name: 1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one Openeye Name: 1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one CAS Name: 1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1-pentanone IUPAC Name: 1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one Traditional Name: 1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NCCCN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C1=NCCCN1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O/c1-2-7-13(15-16-10-6-11-17-15)14(18)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,16,17)