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

Systemtic Name: 2-(1-azanylpentyl)-N-undecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-undecyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-undecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-undecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-undecyl-oxazole-4-carboxamide Formula: C20H37N3O2 MolecularWeight: 351.52668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=COC(=N1)C(CCCC)N

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=COC(=N1)C(CCCC)N

InChI

InChI=1S/C20H37N3O2/c1-3-5-7-8-9-10-11-12-13-15-22-19(24)18-16-25-20(23-18)17(21)14-6-4-2/h16-17H,3-15,21H2,1-2H3,(H,22,24)