N-(5-bromanylpyridin-2-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)CC(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)CC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O/c21-16-8-9-18(22-13-16)23-19(26)14-25-12-11-24-10-4-7-17(24)20(25)15-5-2-1-3-6-15/h1-10,13,20H,11-12,14H2,(H,22,23,26)