N1-(1H-benzimidazol-4-yl)-2-methoxy-N4-methyl-N4-(2-pyrrol-1-ylphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(1H-benzimidazol-4-yl)-2-methoxy-N4-methyl-N4-(2-pyrrol-1-ylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1-(1H-benzimidazol-4-yl)-2-methoxy-N4-methyl-N4-(2-pyrrol-1-ylphenyl)terephthalamide CAS Name: N1-(1H-benzimidazol-4-yl)-2-methoxy-N4-methyl-N4-[2-(1-pyrrolyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-(1H-benzimidazol-4-yl)-2-methoxy-4-N-methyl-4-N-(2-pyrrol-1-ylphenyl)benzene-1,4-dicarboxamide Traditional Name: N-(1H-benzimidazol-4-yl)-2-methoxy-N'-methyl-N'-(2-pyrrol-1-ylphenyl)terephthalamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N2C=CC=C2)C(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=CC5=C4N=CN5)OC

Isomeric SMILES

CN(C1=CC=CC=C1N2C=CC=C2)C(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=CC5=C4N=CN5)OC

InChI

InChI=1S/C27H23N5O3/c1-31(22-10-3-4-11-23(22)32-14-5-6-15-32)27(34)18-12-13-19(24(16-18)35-2)26(33)30-21-9-7-8-20-25(21)29-17-28-20/h3-17H,1-2H3,(H,28,29)(H,30,33)