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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propyl-propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylpropanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylpropanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCCO1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCN(C[C@H]1CCCO1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3/c1-2-12-22(14-16-9-6-13-24-16)18(23)11-10-17-20-21-19(25-17)15-7-4-3-5-8-15/h3-5,7-8,16H,2,6,9-14H2,1H3/t16-/m1/s1