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

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C22H26BrN5O2 MolecularWeight: 472.37814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C22H26BrN5O2/c1-27(13-15-7-3-4-8-20(15)28-9-5-2-6-10-28)14-21(29)24-17-12-19-18(11-16(17)23)25-22(30)26-19/h3-4,7-8,11-12H,2,5-6,9-10,13-14H2,1H3,(H,24,29)(H2,25,26,30)