2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-oxo-4-phenylpyrimidin-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-phenyl-acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

InChI

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