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

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-(2-pyrrolidinobenzyl)amino]acetamide Formula: C21H24BrN5O2 MolecularWeight: 458.35156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C21H24BrN5O2/c1-26(12-14-6-2-3-7-19(14)27-8-4-5-9-27)13-20(28)23-16-11-18-17(10-15(16)22)24-21(29)25-18/h2-3,6-7,10-11H,4-5,8-9,12-13H2,1H3,(H,23,28)(H2,24,25,29)