[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-hex-1-ynylpyridin-3-yl)methanone

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-hex-1-ynylpyridin-3-yl)methanone Openeye Name: [2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(5-hex-1-ynyl-3-pyridyl)methanone CAS Name: [2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(5-hex-1-ynyl-3-pyridinyl)methanone IUPAC Name: [2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-hex-1-ynylpyridin-3-yl)methanone Traditional Name: [2-[(2-chloro-3-pyridyl)oxymethyl]morpholino]-(5-hex-1-ynyl-3-pyridyl)methanone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=C(N=CC=C3)Cl

Isomeric SMILES

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=C(N=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-2-3-4-5-7-17-12-18(14-24-13-17)22(27)26-10-11-28-19(15-26)16-29-20-8-6-9-25-21(20)23/h6,8-9,12-14,19H,2-4,10-11,15-16H2,1H3