2-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(5-bromopyrimidin-2-yl)piperazino]-N-phenyl-acetamide Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=NC=C(C=N3)Br

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=NC=C(C=N3)Br

InChI

InChI=1S/C19H22BrN5O/c1-2-8-25(17-6-4-3-5-7-17)18(26)15-23-9-11-24(12-10-23)19-21-13-16(20)14-22-19/h2-7,13-14H,1,8-12,15H2