[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methyl-5-phenyl-furan-3-yl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methyl-5-phenyl-furan-3-yl)methanone Openeye Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(2-methyl-5-phenyl-3-furyl)methanone CAS Name: [2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(2-methyl-5-phenyl-3-furanyl)methanone IUPAC Name: [2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methyl-5-phenylfuran-3-yl)methanone Traditional Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-(2-methyl-5-phenyl-3-furyl)methanone Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-15-20(10-21(29-15)16-5-3-2-4-6-16)22(26)25-7-8-27-19(13-25)14-28-18-9-17(23)11-24-12-18/h2-6,9-12,19H,7-8,13-14H2,1H3