1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-2-phenyl-ethanone CAS Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-2-phenylethanone IUPAC Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-2-phenylethanone Traditional Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-2-phenyl-ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NCCCN1C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NCCCN1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-16(2,3)15-17-10-7-11-18(15)14(19)12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3