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

Systemtic Name: 6-[1-ethanoyl-4-(phenylmethyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-(1-acetyl-4-benzyl-piperazin-2-yl)-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[1-acetyl-4-(phenylmethyl)-2-piperazinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-(1-acetyl-4-benzylpiperazin-2-yl)-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-(1-acetyl-4-benzyl-piperazin-2-yl)-2-phenyl-1H-pyrimidin-4-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C2=CC(=O)N=C(N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1C2=CC(=O)N=C(N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17(28)27-13-12-26(15-18-8-4-2-5-9-18)16-21(27)20-14-22(29)25-23(24-20)19-10-6-3-7-11-19/h2-11,14,21H,12-13,15-16H2,1H3,(H,24,25,29)