2-methyl-6-[4-(phenylmethyl)-1-(3-phenylpropanoyl)piperazin-2-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[4-(phenylmethyl)-1-(3-phenylpropanoyl)piperazin-2-yl]-1H-pyrimidin-4-one Openeye Name: 6-[4-benzyl-1-(3-phenylpropanoyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[1-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-2-piperazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[4-benzyl-1-(3-phenylpropanoyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-(4-benzyl-1-hydrocinnamoyl-piperazin-2-yl)-2-methyl-1H-pyrimidin-4-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CN(CCN2C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CN(CCN2C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-19-26-22(16-24(30)27-19)23-18-28(17-21-10-6-3-7-11-21)14-15-29(23)25(31)13-12-20-8-4-2-5-9-20/h2-11,16,23H,12-15,17-18H2,1H3,(H,26,27,30)