2-(1-azanylpentyl)-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1,2-dimethylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(3-methylbutan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1,2-dimethylpropyl)oxazole-4-carboxamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC(C)C(C)C)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC(C)C(C)C)N

InChI

InChI=1S/C14H25N3O2/c1-5-6-7-11(15)14-17-12(8-19-14)13(18)16-10(4)9(2)3/h8-11H,5-7,15H2,1-4H3,(H,16,18)