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

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(2-methyl-4-morpholino-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

InChI

InChI=1S/C22H24N4O4/c1-15-13-18(26-9-11-28-12-10-26)5-8-20(15)24-22(27)17-3-6-19(7-4-17)29-14-21-23-16(2)30-25-21/h3-8,13H,9-12,14H2,1-2H3,(H,24,27)