2-(3-cyanophenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(3-cyanophenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-cyanophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-cyanophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-cyanophenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]nicotinamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C#N)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C23H21N3O3/c1-23(2,28)18-10-8-16(9-11-18)15-26-21(27)20-7-4-12-25-22(20)29-19-6-3-5-17(13-19)14-24/h3-13,28H,15H2,1-2H3,(H,26,27)