N-(4-methylpentan-2-yl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-2-pyrrolidin-2-yl-oxazole-4-carboxamide CAS Name: N-(4-methylpentan-2-yl)-2-(2-pyrrolidinyl)-4-oxazolecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-2-pyrrolidin-2-yl-oxazole-4-carboxamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=COC(=N1)C2CCCN2

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=COC(=N1)C2CCCN2

InChI

InChI=1S/C14H23N3O2/c1-9(2)7-10(3)16-13(18)12-8-19-14(17-12)11-5-4-6-15-11/h8-11,15H,4-7H2,1-3H3,(H,16,18)