4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H33N3O4/c1-16(2)13-20(26-9-11-28-12-10-26)14-24-23(27)19-5-7-21(8-6-19)29-15-22-17(3)25-30-18(22)4/h5-8,16,20H,9-15H2,1-4H3,(H,24,27)