3-bromanyl-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]ethyl]benzamide Formula: C20H24BrN3O4 MolecularWeight: 450.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)N3CCOCC3

InChI

InChI=1S/C20H24BrN3O4/c1-14-5-6-18(28-14)17(24-7-9-27-10-8-24)12-22-19(25)13-23-20(26)15-3-2-4-16(21)11-15/h2-6,11,17H,7-10,12-13H2,1H3,(H,22,25)(H,23,26)