3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3-ethyl-2-morpholino-pentyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3-ethyl-2-morpholino-pentyl)propionamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=NC=C(O1)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=NC=C(O1)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C23H32ClN3O3/c1-3-17(4-2)20(27-11-13-29-14-12-27)15-25-22(28)9-10-23-26-16-21(30-23)18-5-7-19(24)8-6-18/h5-8,16-17,20H,3-4,9-15H2,1-2H3,(H,25,28)