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

Systemtic Name: 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]benzamide CAS Name: N-[2-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propoxy]phenyl]benzamide IUPAC Name: N-[2-[2-hydroxy-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]propoxy]phenyl]benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC=CC=C4NC(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC=CC=C4NC(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H30N4O4/c33-22(19-36-26-13-7-5-11-24(26)29-27(34)20-8-2-1-3-9-20)18-31-16-14-21(15-17-31)32-25-12-6-4-10-23(25)30-28(32)35/h1-13,21-22,33H,14-19H2,(H,29,34)(H,30,35)