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

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c30-25-16-24(23-14-8-3-9-15-23)27-20-29(25)19-26(31)28(17-21-10-4-1-5-11-21)18-22-12-6-2-7-13-22/h1-16,20H,17-19H2