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

Systemtic Name: 4-methyl-3-[2-methyl-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-N-(3-morpholin-4-ylphenyl)benzamide Openeye Name: 4-methyl-3-[2-methyl-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-N-(3-morpholinophenyl)benzamide CAS Name: 4-methyl-3-[2-methyl-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-N-[3-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[2-methyl-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-N-(3-morpholin-4-ylphenyl)benzamide Traditional Name: 4-methyl-3-[2-methyl-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-N-(3-morpholinophenyl)benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c1-18-7-8-22(28(34)30-23-5-4-6-24(17-23)33-11-13-35-14-12-33)16-26(18)25-10-9-21(15-19(25)2)27-29-20(3)31-32-27/h4-10,15-17H,11-14H2,1-3H3,(H,30,34)(H,29,31,32)