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

Systemtic Name: 2-[6-oxidanylidene-4-phenyl-2-[(phenylmethyl)amino]pyrimidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(benzylamino)-6-oxo-4-phenyl-pyrimidin-1-yl]acetamide CAS Name: 2-[6-oxo-4-phenyl-2-[(phenylmethyl)amino]-1-pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(benzylamino)-6-oxo-4-phenylpyrimidin-1-yl]acetamide Traditional Name: N-benzyl-2-[2-(benzylamino)-6-keto-4-phenyl-pyrimidin-1-yl]acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CC(=O)N2CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CC(=O)N2CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c31-24(27-17-20-10-4-1-5-11-20)19-30-25(32)16-23(22-14-8-3-9-15-22)29-26(30)28-18-21-12-6-2-7-13-21/h1-16H,17-19H2,(H,27,31)(H,28,29)