4-(4-chloranyl-2-methyl-phenoxy)-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[6-(2-methylmorpholin-4-yl)-3-pyridyl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[6-(2-methylmorpholino)-3-pyridyl]methyl]butyramide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O3/c1-16-12-19(23)6-7-20(16)29-10-3-4-22(27)25-14-18-5-8-21(24-13-18)26-9-11-28-17(2)15-26/h5-8,12-13,17H,3-4,9-11,14-15H2,1-2H3,(H,25,27)