2-[4-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[(5-bromo-2-pyridyl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[(5-bromopyridin-2-yl)amino]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-[(5-bromo-2-pyridyl)amino]-2-keto-ethyl]piperazino]acetamide Formula: C16H22BrN5O2 MolecularWeight: 396.28218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN5O2/c1-2-5-18-15(23)11-21-6-8-22(9-7-21)12-16(24)20-14-4-3-13(17)10-19-14/h2-4,10H,1,5-9,11-12H2,(H,18,23)(H,19,20,24)