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

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3/c1-17(2)13-21(27-9-11-29-12-10-27)15-25-23(28)7-8-24-26-16-22(30-24)20-6-5-18(3)19(4)14-20/h5-6,14,16-17,21H,7-13,15H2,1-4H3,(H,25,28)