2-(1,3-benzodioxol-5-yloxy)-N-[4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]cyclohexyl]pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]cyclohexyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(3-hydroxy-2-naphthoyl)amino]cyclohexyl]nicotinamide Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC6=CC=CC=C6C=C5O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC6=CC=CC=C6C=C5O

InChI

InChI=1S/C30H27N3O6/c34-25-15-19-5-2-1-4-18(19)14-24(25)29(36)33-21-9-7-20(8-10-21)32-28(35)23-6-3-13-31-30(23)39-22-11-12-26-27(16-22)38-17-37-26/h1-6,11-16,20-21,34H,7-10,17H2,(H,32,35)(H,33,36)