3-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]oxazolidin-2-one CAS Name: 3-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-2-oxazolidinone IUPAC Name: 3-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]oxazolidin-2-one Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)NC2=CC=CC(=C2)N3CCOC3=O

Isomeric SMILES

CCCC1=NOC(=N1)C(C)NC2=CC=CC(=C2)N3CCOC3=O

InChI

InChI=1S/C16H20N4O3/c1-3-5-14-18-15(23-19-14)11(2)17-12-6-4-7-13(10-12)20-8-9-22-16(20)21/h4,6-7,10-11,17H,3,5,8-9H2,1-2H3