N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(4-dimethylaminophenyl)ethanamide

Systemtic Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(4-dimethylaminophenyl)ethanamide Openeye Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(4-dimethylaminophenyl)acetamide CAS Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)-1-benzimidazolyl]-2-(4-dimethylaminophenyl)acetamide IUPAC Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(4-dimethylaminophenyl)acetamide Traditional Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(4-dimethylaminophenyl)acetamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC=C(C=C1)N(C)C)N2C3=CC=CC=C3N=C2C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCCCNC(=O)C(C1=CC=C(C=C1)N(C)C)N2C3=CC=CC=C3N=C2C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C29H34N4O3/c1-6-7-19-30-29(34)26(20-15-17-21(18-16-20)32(2)3)33-24-13-9-8-12-23(24)31-28(33)22-11-10-14-25(35-4)27(22)36-5/h8-18,26H,6-7,19H2,1-5H3,(H,30,34)