3-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-phenyl-pyrimidin-4-one

Systemtic Name: 3-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-phenyl-pyrimidin-4-one Openeye Name: 3-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-6-phenyl-pyrimidin-4-one CAS Name: 3-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-6-phenyl-4-pyrimidinone IUPAC Name: 3-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-6-phenylpyrimidin-4-one Traditional Name: 3-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-6-phenyl-pyrimidin-4-one Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5

InChI

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