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

Systemtic Name: N-[2-[2-methyl-2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-2-methyl-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-2-methyl-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-2-methyl-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-2-methyl-propoxy]phenyl]acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(C)(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(C)(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C24H30N4O4/c1-17(29)25-20-8-4-6-10-22(20)32-16-24(2,31)15-27-13-11-18(12-14-27)28-21-9-5-3-7-19(21)26-23(28)30/h3-10,18,31H,11-16H2,1-2H3,(H,25,29)(H,26,30)