4-[[4-(5-hex-1-ynylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-(5-hex-1-ynylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-(5-hex-1-ynylpyridine-3-carbonyl)morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[(5-hex-1-ynyl-3-pyridinyl)-oxomethyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-(5-hex-1-ynylpyridine-3-carbonyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-(5-hex-1-ynylnicotinoyl)morpholin-2-yl]methoxy]indan-1-one Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C26H28N2O4/c1-2-3-4-5-7-19-14-20(16-27-15-19)26(30)28-12-13-31-21(17-28)18-32-25-9-6-8-22-23(25)10-11-24(22)29/h6,8-9,14-16,21H,2-4,10-13,17-18H2,1H3