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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O3/c1-16(2)13-19(26-9-11-28-12-10-26)14-24-21(27)7-8-22-25-15-20(29-22)17-3-5-18(23)6-4-17/h3-6,15-16,19H,7-14H2,1-2H3,(H,24,27)