N-methyl-N-(4-morpholin-4-ylbutyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-methyl-N-(4-morpholin-4-ylbutyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-methyl-N-(4-morpholinobutyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-methyl-N-[4-(4-morpholinyl)butyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-methyl-N-(4-morpholin-4-ylbutyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-methyl-N-(4-morpholinobutyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCOCC1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

CN(CCCCN1CCOCC1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O3/c1-25(13-5-6-14-26-15-17-28-18-16-26)22(27)12-11-21-24-23-20(29-21)10-9-19-7-3-2-4-8-19/h2-4,7-8H,5-6,9-18H2,1H3