2-(1-azanylbutyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCCN(C(C)C)C(C)C)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCCN(C(C)C)C(C)C)N

InChI

InChI=1S/C16H30N4O2/c1-6-7-13(17)16-19-14(10-22-16)15(21)18-8-9-20(11(2)3)12(4)5/h10-13H,6-9,17H2,1-5H3,(H,18,21)