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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O5/c1-16(2)12-20(27-8-10-30-11-9-27)14-25-24(28)19-6-7-22(23(13-19)29-5)31-15-21-17(3)26-32-18(21)4/h6-7,13,16,20H,8-12,14-15H2,1-5H3,(H,25,28)