N,N-dibutyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-(2-veratrylbenzimidazol-1-yl)acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35N3O3/c1-5-7-15-28(16-8-6-2)26(30)19-29-22-12-10-9-11-21(22)27-25(29)18-20-13-14-23(31-3)24(17-20)32-4/h9-14,17H,5-8,15-16,18-19H2,1-4H3