2-(1-azanylpropyl)-N-pentadecyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-pentadecyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-pentadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-pentadecyl-oxazole-4-carboxamide Formula: C22H41N3O2 MolecularWeight: 379.57984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CC)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CC)N

InChI

InChI=1S/C22H41N3O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-24-21(26)20-18-27-22(25-20)19(23)4-2/h18-19H,3-17,23H2,1-2H3,(H,24,26)