2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-morpholinophenyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-morpholinophenyl)benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O4/c1-15-22-20(24-29-15)14-28-19-5-3-2-4-18(19)21(26)23-16-6-8-17(9-7-16)25-10-12-27-13-11-25/h2-9H,10-14H2,1H3,(H,23,26)