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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]nicotinamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-14(25)16-6-4-15(5-7-16)12-24-21(26)18-3-2-10-23-22(18)29-17-8-9-19-20(11-17)28-13-27-19/h2-3,8-11,14-16,25H,4-7,12-13H2,1H3,(H,24,26)