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

Systemtic Name: 4-methyl-N-[2-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]phenyl]benzamide Openeye Name: N-[2-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propoxy]phenyl]-4-methyl-benzamide CAS Name: N-[2-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propoxy]phenyl]-4-methylbenzamide IUPAC Name: N-[2-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]phenyl]-4-methylbenzamide Traditional Name: N-[2-[2-hydroxy-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propoxy]phenyl]-4-methyl-benzamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C29H32N4O4/c1-20-10-12-21(13-11-20)28(35)30-25-7-3-5-9-27(25)37-19-23(34)18-32-16-14-22(15-17-32)33-26-8-4-2-6-24(26)31-29(33)36/h2-13,22-23,34H,14-19H2,1H3,(H,30,35)(H,31,36)