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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-15(2)12-18(25-8-10-27-11-9-25)13-22-21(26)17-4-6-19(7-5-17)28-14-20-23-16(3)29-24-20/h4-7,15,18H,8-14H2,1-3H3,(H,22,26)