4-[2,4-bis(chloranyl)phenoxy]-N-(6-morpholin-4-ylpyridin-3-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(6-morpholino-3-pyridyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(6-morpholino-3-pyridyl)butyramide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3/c20-14-3-5-17(16(21)12-14)27-9-1-2-19(25)23-15-4-6-18(22-13-15)24-7-10-26-11-8-24/h3-6,12-13H,1-2,7-11H2,(H,23,25)