4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N5O4/c1-15-24-19(25-30-15)14-29-18-5-3-17(4-6-18)21(27)23-13-16-2-7-20(22-12-16)26-8-10-28-11-9-26/h2-7,12H,8-11,13-14H2,1H3,(H,23,27)