2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19BrN4O3/c1-23(9-11-7-12(19)3-6-16(11)26-2)10-17(24)20-13-4-5-14-15(8-13)22-18(25)21-14/h3-8H,9-10H2,1-2H3,(H,20,24)(H2,21,22,25)