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

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C18H19BrN4O2/c1-2-23(10-12-6-4-3-5-7-12)11-17(24)20-14-9-16-15(8-13(14)19)21-18(25)22-16/h3-9H,2,10-11H2,1H3,(H,20,24)(H2,21,22,25)