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

Systemtic Name: N4-[2-(4-azanylbutoxy)-4-methyl-phenyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide Openeye Name: N4-[2-(4-aminobutoxy)-4-methyl-phenyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)terephthalamide CAS Name: N4-[2-(4-aminobutoxy)-4-methylphenyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide IUPAC Name: 4-N-[2-(4-aminobutoxy)-4-methylphenyl]-2-methoxy-4-N-methyl-1-N-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide Traditional Name: N'-[2-(4-aminobutoxy)-4-methyl-phenyl]-2-methoxy-N'-methyl-N-(2-methyl-1H-benzimidazol-4-yl)terephthalamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O4/c1-18-10-13-24(26(16-18)38-15-6-5-14-30)34(3)29(36)20-11-12-21(25(17-20)37-4)28(35)33-23-9-7-8-22-27(23)32-19(2)31-22/h7-13,16-17H,5-6,14-15,30H2,1-4H3,(H,31,32)(H,33,35)