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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)(COC4=CC=CC=C4NC(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)(COC4=CC=CC=C4NC(=O)C5=CC=CC=C5)O

InChI

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