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

Systemtic Name: N-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[3-methoxy-4-[[4-[oxo(1-piperidinyl)methyl]phenyl]methoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[3-methoxy-4-[4-(piperidine-1-carbonyl)benzyl]oxy-benzylidene]amino]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-34-26-18-22(19-29-30-27(32)23-8-4-2-5-9-23)12-15-25(26)35-20-21-10-13-24(14-11-21)28(33)31-16-6-3-7-17-31/h2,4-5,8-15,18-19H,3,6-7,16-17,20H2,1H3,(H,30,32)