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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(2-hydroxy-5-methyl-benzoyl)amino]cyclohexyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[[(2-hydroxy-5-methylphenyl)-oxomethyl]amino]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(2-hydroxy-5-methylbenzoyl)amino]cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(2-hydroxy-5-methyl-benzoyl)amino]cyclohexyl]nicotinamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H27N3O6/c1-16-4-10-22(31)21(13-16)26(33)30-18-7-5-17(6-8-18)29-25(32)20-3-2-12-28-27(20)36-19-9-11-23-24(14-19)35-15-34-23/h2-4,9-14,17-18,31H,5-8,15H2,1H3,(H,29,32)(H,30,33)