(2R)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-phenyl-propanamide CAS Name: (2R)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-phenylpropanamide IUPAC Name: (2R)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-phenylpropanamide Traditional Name: (2R)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-phenyl-propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-3-11-23(14(2)18(24)20-15-8-5-4-6-9-15)13-17-21-22-19(26-17)16-10-7-12-25-16/h4-10,12,14H,3,11,13H2,1-2H3,(H,20,24)/t14-/m1/s1