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

Systemtic Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)-1-benzimidazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(4-methoxyphenyl)acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-5-6-18-29-28(32)25(19-14-16-20(33-2)17-15-19)31-23-12-8-7-11-22(23)30-27(31)21-10-9-13-24(34-3)26(21)35-4/h7-17,25H,5-6,18H2,1-4H3,(H,29,32)