2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[2-(1,3-oxazol-2-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[2-(1,3-oxazol-2-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-(2-oxazol-2-ylphenyl)terephthalamide CAS Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[2-(2-oxazolyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 2-methoxy-4-N-methyl-1-N-(2-methyl-1H-benzimidazol-4-yl)-4-N-[2-(1,3-oxazol-2-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: 2-methoxy-N'-methyl-N-(2-methyl-1H-benzimidazol-4-yl)-N'-(2-oxazol-2-ylphenyl)terephthalamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4C5=NC=CO5)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4C5=NC=CO5)OC

InChI

InChI=1S/C27H23N5O4/c1-16-29-20-8-6-9-21(24(20)30-16)31-25(33)19-12-11-17(15-23(19)35-3)27(34)32(2)22-10-5-4-7-18(22)26-28-13-14-36-26/h4-15H,1-3H3,(H,29,30)(H,31,33)