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

Systemtic Name: 2-(1-azanylbutyl)-N-(1-cyclohexylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(1-cyclohexylethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(1-cyclohexylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1-cyclohexylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(1-cyclohexylethyl)oxazole-4-carboxamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC(C)C2CCCCC2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC(C)C2CCCCC2)N

InChI

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