2-[4-[4-(2-azanylethoxy)phenyl]-1,3-oxazol-2-yl]-1-(azetidin-1-yl)ethanone

Systemtic Name: 2-[4-[4-(2-azanylethoxy)phenyl]-1,3-oxazol-2-yl]-1-(azetidin-1-yl)ethanone Openeye Name: 2-[4-[4-(2-aminoethoxy)phenyl]oxazol-2-yl]-1-(azetidin-1-yl)ethanone CAS Name: 2-[4-[4-(2-aminoethoxy)phenyl]-2-oxazolyl]-1-(1-azetidinyl)ethanone IUPAC Name: 2-[4-[4-(2-aminoethoxy)phenyl]-1,3-oxazol-2-yl]-1-(azetidin-1-yl)ethanone Traditional Name: 2-[4-[4-(2-aminoethoxy)phenyl]oxazol-2-yl]-1-(azetidin-1-yl)ethanone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2=NC(=CO2)C3=CC=C(C=C3)OCCN

Isomeric SMILES

C1CN(C1)C(=O)CC2=NC(=CO2)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C16H19N3O3/c17-6-9-21-13-4-2-12(3-5-13)14-11-22-15(18-14)10-16(20)19-7-1-8-19/h2-5,11H,1,6-10,17H2