N-methyl-2-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]benzamide

Systemtic Name: N-methyl-2-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propoxy]-N-methyl-benzamide CAS Name: 2-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propoxy]-N-methylbenzamide IUPAC Name: 2-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]-N-methylbenzamide Traditional Name: 2-[2-hydroxy-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propoxy]-N-methyl-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C23H28N4O4/c1-24-22(29)18-6-2-5-9-21(18)31-15-17(28)14-26-12-10-16(11-13-26)27-20-8-4-3-7-19(20)25-23(27)30/h2-9,16-17,28H,10-15H2,1H3,(H,24,29)(H,25,30)