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

Systemtic Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-phenyl-ethanamide Openeye Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-phenyl-acetamide CAS Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)-1-benzimidazolyl]-2-phenylacetamide IUPAC Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-phenylacetamide Traditional Name: N-butyl-2-[2-(2,3-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(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

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