2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-3-13-26(16-21-24-25-22(29-21)19-10-7-14-28-19)15-20(27)23-17(2)11-12-18-8-5-4-6-9-18/h4-10,14,17H,3,11-13,15-16H2,1-2H3,(H,23,27)