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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]nicotinamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C)(C1CCC(CC1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C23H28N2O5/c1-23(2,27)16-7-5-15(6-8-16)13-25-21(26)18-4-3-11-24-22(18)30-17-9-10-19-20(12-17)29-14-28-19/h3-4,9-12,15-16,27H,5-8,13-14H2,1-2H3,(H,25,26)