N-[5-(1,4-dimethylimidazol-2-yl)-2-methyl-phenyl]-4-[[3-(2-morpholin-4-ylethoxy)phenyl]methoxy]benzamide

Systemtic Name: N-[5-(1,4-dimethylimidazol-2-yl)-2-methyl-phenyl]-4-[[3-(2-morpholin-4-ylethoxy)phenyl]methoxy]benzamide Openeye Name: N-[5-(1,4-dimethylimidazol-2-yl)-2-methyl-phenyl]-4-[[3-(2-morpholinoethoxy)phenyl]methoxy]benzamide CAS Name: N-[5-(1,4-dimethyl-2-imidazolyl)-2-methylphenyl]-4-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methoxy]benzamide IUPAC Name: N-[5-(1,4-dimethylimidazol-2-yl)-2-methylphenyl]-4-[[3-(2-morpholin-4-ylethoxy)phenyl]methoxy]benzamide Traditional Name: N-[5-(1,4-dimethylimidazol-2-yl)-2-methyl-phenyl]-4-[3-(2-morpholinoethoxy)benzyl]oxy-benzamide Formula: C32H36N4O4 MolecularWeight: 540.65264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CN2C)C)NC(=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)OCCN5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=CN2C)C)NC(=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)OCCN5CCOCC5

InChI

InChI=1S/C32H36N4O4/c1-23-7-8-27(31-33-24(2)21-35(31)3)20-30(23)34-32(37)26-9-11-28(12-10-26)40-22-25-5-4-6-29(19-25)39-18-15-36-13-16-38-17-14-36/h4-12,19-21H,13-18,22H2,1-3H3,(H,34,37)