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

Systemtic Name: 2-(1-azanylpentyl)-N-(2-methylcyclohexyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2-methylcyclohexyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(2-methylcyclohexyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(2-methylcyclohexyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(2-methylcyclohexyl)oxazole-4-carboxamide Formula: C16H27N3O2 MolecularWeight: 293.40448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-3-4-8-12(17)16-19-14(10-21-16)15(20)18-13-9-6-5-7-11(13)2/h10-13H,3-9,17H2,1-2H3,(H,18,20)