1-[2-[[4-(5-hex-1-ynylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone

Systemtic Name: 1-[2-[[4-(5-hex-1-ynylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Openeye Name: 1-[2-[[4-(5-hex-1-ynylpyridine-3-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone CAS Name: 1-[2-[[4-[(5-hex-1-ynyl-3-pyridinyl)-oxomethyl]-2-morpholinyl]methoxy]-3,4-dimethoxyphenyl]ethanone IUPAC Name: 1-[2-[[4-(5-hex-1-ynylpyridine-3-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxyphenyl]ethanone Traditional Name: 1-[2-[[4-(5-hex-1-ynylnicotinoyl)morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=C(C=CC(=C3OC)OC)C(=O)C

Isomeric SMILES

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=C(C=CC(=C3OC)OC)C(=O)C

InChI

InChI=1S/C27H32N2O6/c1-5-6-7-8-9-20-14-21(16-28-15-20)27(31)29-12-13-34-22(17-29)18-35-25-23(19(2)30)10-11-24(32-3)26(25)33-4/h10-11,14-16,22H,5-7,12-13,17-18H2,1-4H3