2-(3-methoxy-4-oxidanyl-phenyl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenyl)acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=C(C=C3)OC5(CCNCC5)OC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=C(C=C3)OC5(CCNCC5)OC4)O

InChI

InChI=1S/C27H28N2O5/c1-32-25-13-18(5-7-23(25)30)14-26(31)29-22-4-2-3-19(16-22)20-6-8-24-21(15-20)17-33-27(34-24)9-11-28-12-10-27/h2-8,13,15-16,28,30H,9-12,14,17H2,1H3,(H,29,31)