3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C22H32N4O4/c1-16(2)14-18(26-10-12-29-13-11-26)15-23-20(27)8-9-21-24-22(25-30-21)17-4-6-19(28-3)7-5-17/h4-7,16,18H,8-15H2,1-3H3,(H,23,27)