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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-16-4-2-5-18(14-16)26-11-3-6-20(24)22-17-7-8-19(21-15-17)23-9-12-25-13-10-23/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3,(H,22,24)