4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-morpholin-4-ylpropan-2-yl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-morpholin-4-ylpropan-2-yl)benzamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-morpholinyl)propan-2-yl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-morpholin-4-ylpropan-2-yl)benzamide Traditional Name: N-(1-methyl-2-morpholino-ethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C)CN3CCOCC3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C)CN3CCOCC3

InChI

InChI=1S/C17H22N4O3/c1-12(11-21-7-9-23-10-8-21)18-16(22)14-3-5-15(6-4-14)17-19-13(2)20-24-17/h3-6,12H,7-11H2,1-2H3,(H,18,22)