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

Systemtic Name: 2-(1-azanylpentyl)-N-cyclohexyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-cyclohexyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-cyclohexyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-cyclohexyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-cyclohexyl-oxazole-4-carboxamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC2CCCCC2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C15H25N3O2/c1-2-3-9-12(16)15-18-13(10-20-15)14(19)17-11-7-5-4-6-8-11/h10-12H,2-9,16H2,1H3,(H,17,19)