4-(4-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(6-morpholino-3-pyridyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(6-morpholino-3-pyridyl)butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O3/c1-16-4-7-18(8-5-16)26-12-2-3-20(24)22-17-6-9-19(21-15-17)23-10-13-25-14-11-23/h4-9,15H,2-3,10-14H2,1H3,(H,22,24)