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

Systemtic Name: [2-(1-azanylpentyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-(1-aminopentyl)oxazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-(1-aminopentyl)-4-oxazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-(1-aminopentyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-(1-aminopentyl)oxazol-4-yl]-(azetidin-1-yl)methanone Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-2-3-5-9(13)11-14-10(8-17-11)12(16)15-6-4-7-15/h8-9H,2-7,13H2,1H3