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

Systemtic Name: 4-[4-[[4-(5-hex-1-ynylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Openeye Name: 4-[4-[[4-(5-hex-1-ynylpyridine-3-carbonyl)morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one CAS Name: 4-[4-[[4-[(5-hex-1-ynyl-3-pyridinyl)-oxomethyl]-2-morpholinyl]methoxy]-3-methoxyphenyl]-2-butanone IUPAC Name: 4-[4-[[4-(5-hex-1-ynylpyridine-3-carbonyl)morpholin-2-yl]methoxy]-3-methoxyphenyl]butan-2-one Traditional Name: 4-[4-[[4-(5-hex-1-ynylnicotinoyl)morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=C(C=C(C=C3)CCC(=O)C)OC

Isomeric SMILES

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=C(C=C(C=C3)CCC(=O)C)OC

InChI

InChI=1S/C28H34N2O5/c1-4-5-6-7-8-23-15-24(18-29-17-23)28(32)30-13-14-34-25(19-30)20-35-26-12-11-22(10-9-21(2)31)16-27(26)33-3/h11-12,15-18,25H,4-6,9-10,13-14,19-20H2,1-3H3