N-[1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-[4-(5-bromopyrimidin-2-yl)piperazino]-2-keto-ethyl]-2-furamide Formula: C22H22BrN5O3 MolecularWeight: 484.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H22BrN5O3/c23-17-14-24-22(25-15-17)28-10-8-27(9-11-28)21(30)18(13-16-5-2-1-3-6-16)26-20(29)19-7-4-12-31-19/h1-7,12,14-15,18H,8-11,13H2,(H,26,29)