N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H26N4O4/c1-16-7-8-19(29-16)18(26-11-13-28-14-12-26)15-23-20(27)9-10-21-24-25-22(30-21)17-5-3-2-4-6-17/h2-8,18H,9-15H2,1H3,(H,23,27)