4-(3-cyanophenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyrimidine-5-carboxamide

Systemtic Name: 4-(3-cyanophenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyrimidine-5-carboxamide Openeye Name: 4-(3-cyanophenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyrimidine-5-carboxamide CAS Name: 4-(3-cyanophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-(3-cyanophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyrimidine-5-carboxamide Traditional Name: 4-(3-cyanophenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]pyrimidine-5-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=CN=CN=C2OC3=CC=CC(=C3)C#N)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=CN=CN=C2OC3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C22H20N4O3/c1-22(2,28)17-8-6-15(7-9-17)12-25-20(27)19-13-24-14-26-21(19)29-18-5-3-4-16(10-18)11-23/h3-10,13-14,28H,12H2,1-2H3,(H,25,27)