N-[4-[2-[2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]ethyl]phenyl]-2-bromanyl-ethanamide

Systemtic Name: N-[4-[2-[2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]ethyl]phenyl]-2-bromanyl-ethanamide Openeye Name: N-[4-[2-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]ethyl]phenyl]-2-bromo-acetamide CAS Name: N-[4-[2-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]ethyl]phenyl]-2-bromoacetamide IUPAC Name: N-[4-[2-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]ethyl]phenyl]-2-bromoacetamide Traditional Name: N-[4-[2-[2-amino-4-keto-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]ethyl]phenyl]-2-bromo-acetamide Formula: C24H27BrN4O2 MolecularWeight: 483.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCC3=CC=C(C=C3)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCC3=CC=C(C=C3)NC(=O)CBr

InChI

InChI=1S/C24H27BrN4O2/c25-16-22(30)27-19-13-10-18(11-14-19)12-15-21-20(23(31)29-24(26)28-21)9-5-4-8-17-6-2-1-3-7-17/h1-3,6-7,10-11,13-14H,4-5,8-9,12,15-16H2,(H,27,30)(H3,26,28,29,31)