2-(2-azanylidene-3-methyl-4-pentyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-4-pentyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-pentyl-benzimidazol-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-pentyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-pentylbenzimidazol-1-yl)ethanone Traditional Name: 2-(4-amyl-2-imino-3-methyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O/c1-3-4-5-7-16-8-6-9-18-20(16)24(2)21(23)25(18)14-19(26)15-10-12-17(22)13-11-15/h6,8-13,23H,3-5,7,14H2,1-2H3