N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2S)-2-methyl-1-piperidyl]acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2S)-2-methyl-1-piperidinyl]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(2S)-2-methylpiperidino]acetamide Formula: C15H19BrN4O2 MolecularWeight: 367.24096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C15H19BrN4O2/c1-9-4-2-3-5-20(9)8-14(21)17-11-7-13-12(6-10(11)16)18-15(22)19-13/h6-7,9H,2-5,8H2,1H3,(H,17,21)(H2,18,19,22)/t9-/m0/s1