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

Systemtic Name: [2-(1-azanylbutyl)-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-aminobutyl)oxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1-aminobutyl)-4-oxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-aminobutyl)oxazol-4-yl]-pyrrolidino-methanone Formula: C12H19N3O2 MolecularWeight: 237.29816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)N2CCCC2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)N2CCCC2)N

InChI

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