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(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name:(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide
Openeye Name:(2R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
CAS Name:(2R)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide
IUPAC Name:(2R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
Traditional Name:(2R)-2-[4-(2-furoyl)piperazino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
Formula: C21H22N4O4
MolecularWeight: 394.42378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CO4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CO4


InChI

InChI=1S/C21H22N4O4/c1-15-14-18(23-29-15)22-20(26)19(16-6-3-2-4-7-16)24-9-11-25(12-10-24)21(27)17-8-5-13-28-17/h2-8,13-14,19H,9-12H2,1H3,(H,22,23,26)/t19-/m1/s1


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