4-(4-tert-butylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(6-morpholino-3-pyridyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(6-morpholino-3-pyridyl)butyramide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-23(2,3)18-6-9-20(10-7-18)29-14-4-5-22(27)25-19-8-11-21(24-17-19)26-12-15-28-16-13-26/h6-11,17H,4-5,12-16H2,1-3H3,(H,25,27)