[2-(1-azanylbutyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone

Systemtic Name: [2-(1-azanylbutyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-(1-aminobutyl)oxazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-(1-aminobutyl)-4-oxazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-(1-aminobutyl)oxazol-4-yl]-(azetidin-1-yl)methanone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)N2CCC2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)N2CCC2)N

InChI

InChI=1S/C11H17N3O2/c1-2-4-8(12)10-13-9(7-16-10)11(15)14-5-3-6-14/h7-8H,2-6,12H2,1H3