[4-[6-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]pyrimidin-4-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[6-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]pyrimidin-4-yl]phenyl]-phenyl-methanone Openeye Name: [4-[6-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]pyrimidin-4-yl]phenyl]-phenyl-methanone CAS Name: [4-[6-[[(2R)-2-hydroxy-2-phenylethyl]amino]-4-pyrimidinyl]phenyl]-phenylmethanone IUPAC Name: [4-[6-[[(2R)-2-hydroxy-2-phenylethyl]amino]pyrimidin-4-yl]phenyl]-phenylmethanone Traditional Name: [4-[6-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]pyrimidin-4-yl]phenyl]-phenyl-methanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=NC(=C2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=NC=NC(=C2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H21N3O2/c29-23(19-7-3-1-4-8-19)16-26-24-15-22(27-17-28-24)18-11-13-21(14-12-18)25(30)20-9-5-2-6-10-20/h1-15,17,23,29H,16H2,(H,26,27,28)/t23-/m0/s1