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

Systemtic Name: 4-methyl-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(3-morpholin-4-ylphenyl)benzamide Openeye Name: 4-methyl-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(3-morpholinophenyl)benzamide CAS Name: 4-methyl-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[3-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(3-morpholin-4-ylphenyl)benzamide Traditional Name: 4-methyl-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(3-morpholinophenyl)benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC=C(C=C4)C5=NOC(=N5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC=C(C=C4)C5=NOC(=N5)C

InChI

InChI=1S/C27H26N4O3/c1-18-6-7-22(16-25(18)20-8-10-21(11-9-20)26-28-19(2)34-30-26)27(32)29-23-4-3-5-24(17-23)31-12-14-33-15-13-31/h3-11,16-17H,12-15H2,1-2H3,(H,29,32)