(2R)-N-(5-chloranylpyridin-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(5-chloro-2-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=NC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

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