1-phenyl-2-[6-(phenylmethyl)-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy-ethanone

Systemtic Name: 1-phenyl-2-[6-(phenylmethyl)-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy-ethanone Openeye Name: 2-[6-benzyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy-1-phenyl-ethanone CAS Name: 1-phenyl-2-[[6-(phenylmethyl)-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethanone IUPAC Name: 2-[6-benzyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy-1-phenylethanone Traditional Name: 2-[6-benzyl-2-(4-phenylpiperazino)pyrimidin-4-yl]oxy-1-phenyl-ethanone Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(=CC(=N3)OCC(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=CC(=N3)OCC(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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