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

Systemtic Name: 2-(1-azanylpentyl)-N-hexadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-hexadecyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-hexadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-hexadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-cetyl-oxazole-4-carboxamide Formula: C25H47N3O2 MolecularWeight: 421.65958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H47N3O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-27-24(29)23-21-30-25(28-23)22(26)19-6-4-2/h21-22H,3-20,26H2,1-2H3,(H,27,29)