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

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-14-21-17(22-27-14)12-26-16-6-4-15(5-7-16)18(24)20-13-19(2,3)23-8-10-25-11-9-23/h4-7H,8-13H2,1-3H3,(H,20,24)