N-(3-methyl-2-morpholin-4-yl-butyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-methyl-2-morpholino-butyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-methyl-2-morpholino-butyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCC1=NN=C(O1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)CCC1=NN=C(O1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-15(2)17(24-10-12-26-13-11-24)14-21-18(25)8-9-19-22-23-20(27-19)16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3,(H,21,25)