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

Systemtic Name: N-butyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-2-phenyl-ethanamide Openeye Name: N-butyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-2-phenyl-acetamide CAS Name: N-butyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]-2-phenylacetamide IUPAC Name: N-butyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-2-phenylacetamide Traditional Name: N-butyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-2-phenyl-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-4-5-17-28-27(31)25(19-11-7-6-8-12-19)30-23-14-10-9-13-22(23)29-26(30)21-16-15-20(32-2)18-24(21)33-3/h6-16,18,25H,4-5,17H2,1-3H3,(H,28,31)