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

Systemtic Name: N,N-dibutyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-(2-p-anisylbenzimidazol-1-yl)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-4-6-16-27(17-7-5-2)25(29)19-28-23-11-9-8-10-22(23)26-24(28)18-20-12-14-21(30-3)15-13-20/h8-15H,4-7,16-19H2,1-3H3