2-(1-azanylbutyl)-N-(2-methylcyclohexyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(2-methylcyclohexyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(2-methylcyclohexyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(2-methylcyclohexyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(2-methylcyclohexyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(2-methylcyclohexyl)oxazole-4-carboxamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC2CCCCC2C)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC2CCCCC2C)N

InChI

InChI=1S/C15H25N3O2/c1-3-6-11(16)15-18-13(9-20-15)14(19)17-12-8-5-4-7-10(12)2/h9-12H,3-8,16H2,1-2H3,(H,17,19)