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

Systemtic Name: 6-[4-(phenylmethyl)-1-(3-phenylpropanoyl)piperazin-2-yl]-2-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 6-[4-benzyl-1-(3-phenylpropanoyl)piperazin-2-yl]-2-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 6-[1-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-2-piperazinyl]-2-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 6-[4-benzyl-1-(3-phenylpropanoyl)piperazin-2-yl]-2-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 6-(4-benzyl-1-hydrocinnamoyl-piperazin-2-yl)-2-(4-pyridyl)-1H-pyrimidin-4-one Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=NC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1CC2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=NC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2/c35-27-19-25(31-29(32-27)24-13-15-30-16-14-24)26-21-33(20-23-9-5-2-6-10-23)17-18-34(26)28(36)12-11-22-7-3-1-4-8-22/h1-10,13-16,19,26H,11-12,17-18,20-21H2,(H,31,32,35)