2-phenyl-6-[1-(2-phenylethanoyl)-4-(phenylmethyl)piperazin-2-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-phenyl-6-[1-(2-phenylethanoyl)-4-(phenylmethyl)piperazin-2-yl]-1H-pyrimidin-4-one Openeye Name: 6-[4-benzyl-1-(2-phenylacetyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[1-(1-oxo-2-phenylethyl)-4-(phenylmethyl)-2-piperazinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[4-benzyl-1-(2-phenylacetyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-[4-benzyl-1-(2-phenylacetyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1CC2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-27-19-25(30-29(31-27)24-14-8-3-9-15-24)26-21-32(20-23-12-6-2-7-13-23)16-17-33(26)28(35)18-22-10-4-1-5-11-22/h1-15,19,26H,16-18,20-21H2,(H,30,31,34)