(2R)-N-(2-chloranylpyridin-3-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H19ClN4O3/c1-12(16(23)20-13-4-2-6-19-15(13)18)21-7-9-22(10-8-21)17(24)14-5-3-11-25-14/h2-6,11-12H,7-10H2,1H3,(H,20,23)/t12-/m1/s1