N-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[[3-methoxy-4-[[4-[oxo(1-piperidinyl)methyl]phenyl]methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[[3-methoxy-4-[4-(piperidine-1-carbonyl)benzyl]oxy-benzylidene]amino]benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)OCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)OCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H29N3O5/c1-35-26-17-21(18-29-30-27(33)23-7-3-4-8-24(23)32)11-14-25(26)36-19-20-9-12-22(13-10-20)28(34)31-15-5-2-6-16-31/h3-4,7-14,17-18,32H,2,5-6,15-16,19H2,1H3,(H,30,33)