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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H33N3O4/c1-18-22(19(2)31-26-18)16-30-21-8-6-7-20(15-21)23(28)25-17-24(9-4-3-5-10-24)27-11-13-29-14-12-27/h6-8,15H,3-5,9-14,16-17H2,1-2H3,(H,25,28)