2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]pyridine-3-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]nicotinamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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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)OCCO4)O

Isomeric SMILES

CC(C1CCC(CC1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C23H28N2O5/c1-15(26)17-6-4-16(5-7-17)14-25-22(27)19-3-2-10-24-23(19)30-18-8-9-20-21(13-18)29-12-11-28-20/h2-3,8-10,13,15-17,26H,4-7,11-12,14H2,1H3,(H,25,27)