2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-[4-(dibutylamino)phenyl]ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-[4-(dibutylamino)phenyl]ethanone hydrobromide Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-[4-(dibutylamino)phenyl]ethanone hydrobromide CAS Name: 1-[4-(dibutylamino)phenyl]-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-[4-(dibutylamino)phenyl]ethanone hydrobromide Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-[4-(dibutylamino)phenyl]ethanone hydrobromide Formula: C30H37BrN4O MolecularWeight: 549.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4.Br

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4.Br

InChI

InChI=1S/C30H36N4O.BrH/c1-3-5-20-32(21-6-4-2)26-18-16-25(17-19-26)29(35)23-34-28-15-11-10-14-27(28)33(30(34)31)22-24-12-8-7-9-13-24;/h7-19,31H,3-6,20-23H2,1-2H3;1H