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

Systemtic Name: 2-(1-azanylpentyl)-N-heptyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-heptyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-heptyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-heptyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-heptyl-oxazole-4-carboxamide Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O2/c1-3-5-7-8-9-11-18-15(20)14-12-21-16(19-14)13(17)10-6-4-2/h12-13H,3-11,17H2,1-2H3,(H,18,20)