N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O3/c1-5-19(6-2)22(29-13-15-31-16-14-29)17-26-23(30)11-12-24-27-25(28-32-24)21-9-7-20(8-10-21)18(3)4/h7-10,18-19,22H,5-6,11-17H2,1-4H3,(H,26,30)