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

Systemtic Name: N4-[(2-azanyl-4-methyl-phenyl)methyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide Openeye Name: N4-[(2-amino-4-methyl-phenyl)methyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)terephthalamide CAS Name: N4-[(2-amino-4-methylphenyl)methyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide IUPAC Name: 4-N-[(2-amino-4-methylphenyl)methyl]-2-methoxy-4-N-methyl-1-N-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide Traditional Name: N'-(2-amino-4-methyl-benzyl)-2-methoxy-N'-methyl-N-(2-methyl-1H-benzimidazol-4-yl)terephthalamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)C)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)C)OC)N

InChI

InChI=1S/C26H27N5O3/c1-15-8-9-18(20(27)12-15)14-31(3)26(33)17-10-11-19(23(13-17)34-4)25(32)30-22-7-5-6-21-24(22)29-16(2)28-21/h5-13H,14,27H2,1-4H3,(H,28,29)(H,30,32)