2-(2-cyanophenoxy)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C22H26N4O3/c1-15-13-26(14-16(2)28-15)21-9-8-18(11-24-21)12-25-22(27)17(3)29-20-7-5-4-6-19(20)10-23/h4-9,11,15-17H,12-14H2,1-3H3,(H,25,27)