2-[bis(phenylmethyl)amino]-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(dibenzylamino)acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(dibenzylamino)acetamide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C23H21BrN4O2/c24-18-11-20-21(27-23(30)26-20)12-19(18)25-22(29)15-28(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,25,29)(H2,26,27,30)