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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(2-hydroxyphenyl)carbonylamino]cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(2-hydroxybenzoyl)amino]cyclohexyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[[(2-hydroxyphenyl)-oxomethyl]amino]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(2-hydroxybenzoyl)amino]cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(salicyloylamino)cyclohexyl]nicotinamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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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=CC=CC=C5O

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O6/c30-21-6-2-1-4-19(21)24(31)28-16-7-9-17(10-8-16)29-25(32)20-5-3-13-27-26(20)35-18-11-12-22-23(14-18)34-15-33-22/h1-6,11-14,16-17,30H,7-10,15H2,(H,28,31)(H,29,32)