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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H33N3O3/c1-17(2)14-20(26-10-12-28-13-11-26)15-24-22(27)8-9-23-25-16-21(29-23)19-6-4-18(3)5-7-19/h4-7,16-17,20H,8-15H2,1-3H3,(H,24,27)