2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O3/c1-3-16(18(25)21-17-12-13(2)27-22-17)23-8-10-24(11-9-23)19(26)14-4-6-15(20)7-5-14/h4-7,12,16H,3,8-11H2,1-2H3,(H,21,22,25)