N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C19H21BrN4O2/c1-3-12-4-6-13(7-5-12)10-24(2)11-18(25)21-15-9-17-16(8-14(15)20)22-19(26)23-17/h4-9H,3,10-11H2,1-2H3,(H,21,25)(H2,22,23,26)