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

Systemtic Name: N-[4-[4-[2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]butyl]phenyl]-2-bromanyl-ethanamide Openeye Name: N-[4-[4-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]butyl]phenyl]-2-bromo-acetamide CAS Name: N-[4-[4-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]butyl]phenyl]-2-bromoacetamide IUPAC Name: N-[4-[4-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]butyl]phenyl]-2-bromoacetamide Traditional Name: N-[4-[4-[2-amino-4-keto-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]butyl]phenyl]-2-bromo-acetamide Formula: C26H31BrN4O2 MolecularWeight: 511.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCCCC3=CC=C(C=C3)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCCCC3=CC=C(C=C3)NC(=O)CBr

InChI

InChI=1S/C26H31BrN4O2/c27-18-24(32)29-21-16-14-20(15-17-21)11-5-7-13-23-22(25(33)31-26(28)30-23)12-6-4-10-19-8-2-1-3-9-19/h1-3,8-9,14-17H,4-7,10-13,18H2,(H,29,32)(H3,28,30,31,33)