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

Systemtic Name: N-[2-[2-oxidanyl-3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenyl]benzamide Openeye Name: N-[2-[2-hydroxy-3-[4-(2-oxo-1,3-benzoxazol-3-yl)-1-piperidyl]propoxy]phenyl]benzamide CAS Name: N-[2-[2-hydroxy-3-[4-(2-oxo-1,3-benzoxazol-3-yl)-1-piperidinyl]propoxy]phenyl]benzamide IUPAC Name: N-[2-[2-hydroxy-3-[4-(2-oxo-1,3-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenyl]benzamide Traditional Name: N-[2-[2-hydroxy-3-[4-(2-keto-1,3-benzoxazol-3-yl)piperidino]propoxy]phenyl]benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3OC2=O)CC(COC4=CC=CC=C4NC(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3OC2=O)CC(COC4=CC=CC=C4NC(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H29N3O5/c32-22(19-35-25-12-6-4-10-23(25)29-27(33)20-8-2-1-3-9-20)18-30-16-14-21(15-17-30)31-24-11-5-7-13-26(24)36-28(31)34/h1-13,21-22,32H,14-19H2,(H,29,33)