2-(1-azanylpentyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[3-(2-ketopyrrolidino)propyl]oxazole-4-carboxamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCCN2CCCC2=O)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCCN2CCCC2=O)N

InChI

InChI=1S/C16H26N4O3/c1-2-3-6-12(17)16-19-13(11-23-16)15(22)18-8-5-10-20-9-4-7-14(20)21/h11-12H,2-10,17H2,1H3,(H,18,22)