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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)N4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-16-3-5-18(6-4-16)21(27-11-13-29-14-12-27)15-24-22(28)19-7-9-20(10-8-19)23-25-17(2)26-30-23/h3-10,21H,11-15H2,1-2H3,(H,24,28)