2-[4-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]piperazino]acetamide Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H22ClN5O2/c1-2-5-18-14(23)11-21-7-9-22(10-8-21)12-15(24)20-13-4-3-6-19-16(13)17/h2-4,6H,1,5,7-12H2,(H,18,23)(H,20,24)