3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[4-(5-bromo-2-pyridyl)piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C19H21BrN6O2 MolecularWeight: 445.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C19H21BrN6O2/c20-13-1-4-17(21-12-13)26-9-7-25(8-10-26)6-5-18(27)22-14-2-3-15-16(11-14)24-19(28)23-15/h1-4,11-12H,5-10H2,(H,22,27)(H2,23,24,28)